PUBCHEM-ZINC04018767 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1600 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -2.5880 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.0010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.1350 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.6810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 0.6510 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.9450 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.0800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.4060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.7090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 0.2150 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.7380 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.8660 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.3960 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8000 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6740 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.1460 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.7350 -2.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.6140 0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.9420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.4490 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 1.9750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.2000 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.7400 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 0.3050 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.2760 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.2140 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2080 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END