PUBCHEM-ZINC03546492 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8080 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1420 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1090 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8020 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3500 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5860 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.1420 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.5460 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.7800 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3290 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0230 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.8190 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.6860 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.1260 -8.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 1.4380 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.5300 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 2.1530 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.9200 -8.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.4350 -10.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 2.3650 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 2.7290 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 2.6580 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 2.2270 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 1.8640 -12.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.9380 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 2.1390 -12.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 1.1920 -13.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 2.0200 -11.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 3.6050 -13.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3080 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8570 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8440 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4850 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.0270 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.1170 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3250 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.3120 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.5070 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 4.2190 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.5110 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.8610 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.6870 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 3.0650 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 2.9400 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 1.5270 -13.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.6590 -12.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 4.3080 -13.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 3.7600 -13.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.6180 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.0480 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.1250 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END