PUBCHEM-ZINC03689828 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.0280 -1.5160 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9560 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.0090 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.4170 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.1010 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3850 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.5430 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.1530 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.1960 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1410 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.7380 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.6060 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.3390 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.4130 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.9920 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.8890 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.1990 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.6110 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.7340 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.2590 -7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7260 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.4940 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.7460 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -3.3190 -12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -4.6520 -11.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -5.4120 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.8380 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.9140 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.8470 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.4020 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3240 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7150 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0490 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.2140 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.4600 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.7610 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9620 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.4750 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.1000 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.1410 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.5990 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6120 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.9210 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.2040 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.5320 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.5120 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.1180 -11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.0830 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -1.6990 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -2.7230 -12.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -5.0980 -12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -6.4530 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.4560 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.7060 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.4020 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.9910 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.4640 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.2460 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.7880 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.4650 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -0.9870 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -1.8810 -1.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9260 -1.1900 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.1590 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.7090 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 62 1 M END