PUBCHEM-ZINC01468219 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.1110 1.1380 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.3720 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.6380 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9390 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2660 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.5830 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.5970 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.2620 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.9410 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0040 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.8430 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.3090 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.0330 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.6870 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.6470 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.5070 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.1500 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.0690 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.4260 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.8530 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.7200 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.6160 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.5340 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.3410 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.7680 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.8500 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4830 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.8360 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.0400 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.6810 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.3730 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.4420 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.9040 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.7680 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.0560 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.3430 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.7360 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.2610 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.8480 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.7540 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.3530 3.1280 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END