PUBCHEM-ZINC06225432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6480 -2.4530 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.8660 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -0.6110 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 0.4340 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 1.2250 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 0.9740 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.0700 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.3150 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 0.5440 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 0.7510 3.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.1410 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.1010 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.6080 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.4130 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.4730 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.5070 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -6.7200 4.0960 O 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -1.2280 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 2.0400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 1.5920 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 0.4780 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.5720 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 0.2400 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.7670 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.6690 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.9450 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.5780 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -6.1650 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -4.7650 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.8790 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.0040 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.6130 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.0150 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -7.0700 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -7.6390 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END