PUBCHEM-ZINC02934115 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.4820 -2.1910 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.0910 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3680 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.4750 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.8380 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.0760 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.9530 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.6020 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.4420 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.0120 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.4540 -3.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2480 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.4510 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.1990 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.4140 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.8490 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.1210 -6.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5830 -0.1730 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.3480 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.2170 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.4040 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.6770 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.7350 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.6050 -6.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.3560 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.7400 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.3130 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8330 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.5030 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.9640 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.0630 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.9320 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.5650 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.3070 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.7120 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4930 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5060 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.2570 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1240 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.5120 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.3880 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.0680 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.4760 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.8180 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.2220 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.2750 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.3120 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.4280 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.5730 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.8370 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 4.7440 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.2940 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.4470 -4.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8880 0.5130 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END