PUBCHEM-ZINC04186232 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 0.2410 0.7440 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4730 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.9830 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.0990 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.7090 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.2000 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.0820 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8160 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.2030 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.1580 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.3250 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.0420 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.6380 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.7140 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.9330 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.0880 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -7.0240 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.7960 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.7550 -5.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.8040 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0390 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.4560 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.9340 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.9390 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.0280 -7.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3590 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.4590 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.1270 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.1410 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.0420 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.3230 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.5900 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.4880 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.7730 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.9260 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.6430 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.7430 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.7250 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.5070 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.4940 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6860 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.0340 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.5960 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.7680 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -9.0440 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.1510 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.3610 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.5180 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.9480 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.6090 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0160 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.6570 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4560 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2660 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.4250 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.2500 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.4010 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.8750 -12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8360 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.4910 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.1980 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.8250 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.9000 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.9310 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END