PUBCHEM-ZINC03755291 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1120 1.5200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5710 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.8900 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.3940 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.5670 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.2630 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7520 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.5620 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.0390 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.0230 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.3120 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4940 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.7760 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2090 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.3630 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.0770 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.6500 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.5020 -9.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.3820 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.1000 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.6400 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8840 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9440 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9060 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3960 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3380 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.7410 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.6350 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.4860 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.8620 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6400 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.6920 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.2110 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9080 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.8200 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.6010 -6.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END