PUBCHEM-ZINC05514419 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.6950 2.7400 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.2570 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.5620 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.9200 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.5700 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.8980 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.5660 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.9180 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.6160 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.9680 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.6010 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.9020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7120 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -3.5830 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -2.8890 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -3.8830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -3.1580 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 -3.5650 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 -3.6820 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -2.8200 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -4.5010 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -5.7570 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -6.8400 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.2350 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.2020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.8390 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1590 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.7950 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.6610 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.0240 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.0190 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.3820 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.0290 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.4330 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.6730 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.5160 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.5320 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -2.4580 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -2.0950 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -4.3140 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -4.6770 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -2.7280 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -2.3640 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 -4.1240 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7790 -2.5170 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5650 -3.3920 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 -4.7120 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -2.8420 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -4.7060 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -3.6900 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 -5.5690 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -6.0140 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 -7.6700 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -4.1130 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END