PUBCHEM-ZINC06160080 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.5240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.9790 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.3120 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.0830 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.2420 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.5900 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.2020 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.1280 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.7700 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.4730 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.5390 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.9040 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.2360 -2.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.0160 -6.6800 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.0450 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.5790 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.9390 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.0840 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 H 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 35 36 1 0 0 0 0 M END