PUBCHEM-ZINC03156874 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.4660 -0.9380 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.9760 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.1830 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3960 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.2410 -1.1050 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.4870 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6540 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.2920 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.3960 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.7040 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -3.4780 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -3.7980 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -4.5240 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -4.9350 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.6220 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -3.8920 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.3630 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0550 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4210 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5820 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3120 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5630 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.0880 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0100 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.8510 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.2100 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6250 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.7180 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.3820 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -3.4790 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -4.7720 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -5.5030 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.9460 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.6450 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3730 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.0080 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1020 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.5090 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.0120 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9170 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9050 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END