PUBCHEM-ZINC04966892 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.5110 1.2300 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1750 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.8440 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.8300 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4830 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1640 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.2100 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.3810 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.3870 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.5930 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.8430 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.9920 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.7320 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -9.4640 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -10.0000 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -9.6720 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -10.8190 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -11.3700 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -10.5240 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -9.5280 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -8.7160 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -8.8840 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -9.8620 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -10.6860 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -11.6550 -7.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -11.9930 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.3400 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.4880 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.2190 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.0890 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.2040 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.9080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.1380 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.3560 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.8050 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.7260 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.7070 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.2730 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.8650 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.8660 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.8980 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -10.1760 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.3130 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -11.0570 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -12.3940 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -11.4400 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -9.3820 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -7.9540 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -8.2520 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -9.9500 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -11.1660 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -12.8460 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -12.3000 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.1280 -2.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.2490 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 42 1 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 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END