PUBCHEM-ZINC06079761 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -2.5420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6780 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.0910 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.5370 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.5710 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.1860 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7340 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1640 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.6540 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.6510 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.1620 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.0650 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.8600 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.2280 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4240 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.5340 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5350 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.3070 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.7430 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.2800 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.2810 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.0720 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.5090 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6950 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.1200 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.4700 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 36 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END