PUBCHEM-ZINC05864697 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.1970 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3180 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.6510 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.1700 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.7740 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1920 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6730 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0690 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.4230 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.1100 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.0370 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.3500 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.2680 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -2.6270 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.0970 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -2.2880 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -3.5090 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -3.6810 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -2.6460 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -1.4320 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -1.2490 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.5500 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6860 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.4350 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.8060 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6700 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.2200 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4070 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5840 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.8560 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.5360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4300 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2590 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.4360 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.0130 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3070 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.7570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.3430 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.8300 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.1910 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.1170 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.7030 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.2690 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.6300 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.3410 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -3.0880 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.6000 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -1.5250 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -4.3190 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -4.6260 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -2.7850 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -0.6270 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -0.3030 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.7720 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.6880 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 M END