PUBCHEM-ZINC03725681 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2290 1.6830 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1650 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3120 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6690 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6250 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.0030 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.4030 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.4550 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0880 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.0920 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.4780 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.0070 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -4.4670 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.5650 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.5790 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.0650 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.5490 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.5370 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.0380 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.0450 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.4600 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.3110 1.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.0300 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.1040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.6210 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.4970 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0370 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.0690 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.1010 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1930 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.1600 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.3150 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.4530 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.8190 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.0610 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.0240 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.5660 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.9970 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.9240 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.1580 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1990 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.9820 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6820 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.4170 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.5090 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.7600 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.7380 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.1780 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.1800 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.9000 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.8540 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.0920 -0.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.6590 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -7.5550 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -7.0790 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END