PUBCHEM-ZINC03638343 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0150 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.1000 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.8160 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.0490 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.7060 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.1280 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.8930 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2350 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.9520 5.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3770 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0750 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3900 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.9770 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.3700 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5010 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.6700 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.4410 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.7310 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END