PUBCHEM-ZINC01797763 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.3590 3.1200 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.7830 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.7900 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.5320 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.5420 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.2340 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.0970 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 1.1010 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.3130 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.3140 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.4850 0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.9380 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -5.1560 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -5.9510 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.4730 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.2180 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -3.5100 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.7960 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.2860 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.6100 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.9520 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 0.5450 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 1.2470 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 2.3240 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 2.7110 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 2.0190 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 0.9370 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 4.0690 5.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.8130 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.2110 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.3570 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7690 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5700 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 0.3390 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.1310 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.3270 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -5.5060 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -6.9190 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -6.0650 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.0590 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 0.9460 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 2.8680 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 2.3250 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 0.3950 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 11 1 M END