PUBCHEM-ZINC06909002 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.0410 0.6340 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4180 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.1160 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3540 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6600 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6930 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0080 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.3000 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.8300 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.0720 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.3820 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.7020 -5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.8600 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 4.9170 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.7830 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.6250 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.5790 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6060 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9560 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.6910 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.4220 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.6050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.6690 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.3890 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.9060 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6250 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.1090 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.4370 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.0390 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 5.7370 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.8380 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.8330 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.7480 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.3140 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6470 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.9050 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.6110 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.6360 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.0640 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END