PUBCHEM-ZINC05647281 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0650 1.3780 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1000 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6360 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0130 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.8930 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3380 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.9610 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.3190 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.2700 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.5900 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.0780 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.2700 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.1080 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.4180 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.7450 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.0260 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.5350 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.1380 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.1370 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -8.6260 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -9.6380 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.1630 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -9.6600 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.6400 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -10.1530 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -10.3010 -7.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4430 -11.4690 -7.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.7760 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8480 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.5920 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8320 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.0120 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.3830 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.9650 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5710 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.5940 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.2310 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -10.0250 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.2450 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.5480 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.3320 -4.9650 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 28 40 1 0 0 0 0 M CHG 1 26 -1 M END