NCID-ZINC01662968 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 1.7870 0.8160 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4740 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.9220 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.0770 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.2280 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.6680 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.8940 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.2400 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.0530 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.1100 -2.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.1700 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.5790 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 2.7470 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.3980 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.9050 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.7510 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 3.0910 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 3.6060 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 4.8900 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 4.9300 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 5.9180 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.1560 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.1340 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.9280 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.6720 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.8550 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.7390 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.1420 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.3570 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 3.7400 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 5.6580 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 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 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 M END