PUBCHEM-ZINC00987819 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.5540 -7.9790 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.8330 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.4840 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.3530 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.5720 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.9170 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.0460 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.1260 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.9790 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.7860 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.6080 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.6900 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.9080 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.0260 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.9810 -4.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.0880 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8350 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.0580 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.1880 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.0180 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.5080 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.5630 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.4070 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.5800 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 1.9380 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.7820 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.7950 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.8310 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.0720 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -8.1380 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -9.0960 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.8630 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.4710 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.5340 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.6800 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.5380 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.2280 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.1690 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.1420 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.6440 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.9390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.0310 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.3740 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 0.6910 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.2040 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.3140 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.6410 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.7490 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.4060 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.6840 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.1710 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END