PUBCHEM-ZINC03122926 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3470 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6590 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.6260 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.8540 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.5660 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0640 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0760 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.3080 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.1460 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 5.3560 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 6.1360 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 5.7260 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.5340 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.7340 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.5600 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 7.6370 2.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8490 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.6240 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.6840 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.3290 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1360 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.6260 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 5.6780 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 6.3440 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 4.2230 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.6380 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END