PUBCHEM-ZINC06885661 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.8190 -0.1170 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.4790 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9510 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.0540 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.3170 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.7780 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.5550 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.6540 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.1190 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.4930 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.3950 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.9280 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.9930 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -2.2080 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.3190 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.8150 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2650 -4.1330 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -4.9000 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -5.8670 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -6.1840 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -6.8170 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -6.7040 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -8.0610 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -8.0590 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -7.5160 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -6.0610 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -6.0060 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -5.8660 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.2480 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1730 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0150 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.0170 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8400 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.4080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.4210 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.4580 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.6250 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.9460 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.9260 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -5.1960 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -5.9740 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -8.6430 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -8.5060 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -7.4460 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -9.0790 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -7.5950 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -8.1250 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -5.5160 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -5.6080 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -5.1520 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -6.9220 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -6.1630 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -4.8230 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END