PUBCHEM-ZINC05883720 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 -1.4050 -1.9590 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.8730 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.4500 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.6620 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -4.2800 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -5.5930 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.3150 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.7600 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -7.6860 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -8.2820 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -7.6230 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -6.6690 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -8.5700 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -8.5090 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -9.6650 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -10.8890 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -10.9660 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -9.8050 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -9.5620 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -9.5880 -5.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.4710 -2.7840 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 -0.9260 -2.4810 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.4270 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.5940 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -8.2270 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -7.5600 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -11.7870 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -11.9210 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.1400 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -4.0850 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.6020 -2.1390 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END