PUBCHEM-ZINC06728820 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2560 1.6720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2900 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5400 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0080 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.4000 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.2270 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.8830 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.0950 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.7570 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.3180 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.9670 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -3.0600 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.5100 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8440 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.3030 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.5090 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.4360 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.9710 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -3.8680 -2.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.3170 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1420 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.6160 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.8510 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.3060 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.3860 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.8350 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.2760 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.4000 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.6070 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.1580 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.0060 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.1650 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.7080 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.3730 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.2660 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.6020 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.0210 -3.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0600 -0.0860 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.7140 -3.6460 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END