PUBCHEM-ZINC05832842 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.0330 -2.4790 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.4910 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5190 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.2580 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7090 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0120 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.5480 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.4640 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.4320 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.4680 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.6390 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 2.7790 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.7620 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.5860 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2580 -1.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3330 2.1700 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.9770 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.7860 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 4.5710 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.3820 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 6.1780 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 6.1680 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 5.3600 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 4.5580 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 7.1700 1.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9290 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.1060 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.1060 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.0760 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1850 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0280 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.9510 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.5540 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.8150 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0160 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.3990 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.4160 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.6690 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 3.6900 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.6550 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.8490 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.5930 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.2960 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.6160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 5.3900 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 6.8100 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 5.3530 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.9240 0.8300 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 15 1 M END