PUBCHEM-ZINC06195367 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.9620 2.1350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.6160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.0140 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.4420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.0060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.5340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.0740 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.4070 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.4690 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.9040 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -4.9990 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -4.5730 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.2080 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -4.6300 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -3.5250 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.1580 -2.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -7.3490 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -7.9300 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -8.0800 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -8.6480 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -8.8270 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -9.3650 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -9.7280 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -9.5570 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -9.0160 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -8.8370 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -9.0920 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -8.3200 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.1810 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -9.5410 5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -10.1030 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.6150 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.4570 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.4140 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.3360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.2940 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.7640 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.8070 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.6830 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.6410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.8560 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.8990 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.4720 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -5.5120 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.1200 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -6.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -5.0420 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -2.9420 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -7.5390 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -7.8130 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -7.7880 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -8.5460 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -10.1490 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -9.8420 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -11.0910 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -9.4570 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -10.1890 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END