PUBCHEM-ZINC03691129 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -2.0500 -0.1790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.5940 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1000 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4270 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9590 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -2.4810 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.2610 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.2890 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.2290 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1920 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.6070 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.7830 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.2840 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.8810 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.9750 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.4720 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.8710 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4690 -9.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0720 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.4820 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.9300 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.7700 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.3030 -0.6800 C 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 -1.9850 0.8950 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.7100 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.3610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.0530 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.6420 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.3920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.5030 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.9150 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.2110 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.4940 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.5440 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2540 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.8390 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.6020 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.0950 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.7520 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.2690 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.0980 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.9460 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.8480 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1560 -0.6940 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 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END