PUBCHEM-ZINC06524311 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.2520 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.8180 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7600 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9490 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.4210 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0550 0.4780 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.1920 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.2270 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.5390 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5830 -0.7710 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.5130 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.9200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.1340 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7360 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.9500 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.1160 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.1820 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.3700 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.4330 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 1.3500 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.3020 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.9300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.8210 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.3800 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.7930 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.1220 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.9750 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.6860 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -3.9920 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.8740 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.4210 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.7190 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.6820 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.1200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.1500 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.2930 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 3.2920 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 2.2470 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.2710 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.4130 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.8020 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.8740 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5970 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.6990 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 53 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END