PUBCHEM-ZINC05455426 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2030 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.7360 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.8160 4.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7620 -0.8420 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.2290 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.8080 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.7160 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.6950 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.6300 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.5280 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.6650 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.7300 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.6240 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.4930 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.4680 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.6520 9.5440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.4510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.8740 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.2100 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.0640 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.7290 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -2.2870 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -1.4920 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.2040 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.5290 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.9530 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.8300 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.8420 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.4450 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.3800 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.5130 9.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END