PUBCHEM-ZINC04666181 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.3990 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1240 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6410 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.1630 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.6800 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -2.3350 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.1530 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6330 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.2100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.7070 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.0270 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.8050 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.5290 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -7.8950 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -8.3570 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -7.4680 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -6.1120 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -5.6380 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -7.9800 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.7670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8450 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6690 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3940 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5700 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.3710 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1940 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4330 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.6090 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.5240 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.0630 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7230 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.2490 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.2700 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.5550 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.5850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.0860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -8.5900 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -9.4140 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -5.4240 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.5800 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -8.2080 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -7.2180 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -8.8820 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END