PUBCHEM-ZINC05846172 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -5.1560 1.6200 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.1400 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.4760 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3470 -0.3010 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.9820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5630 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.9450 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4390 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.9470 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7780 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.1360 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.6960 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.8680 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.4870 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.6740 2.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.4210 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -7.7440 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -8.6540 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -8.1560 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.9200 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -10.0970 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.4980 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.5250 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.4920 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.1660 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.0830 -2.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 2.0580 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.1400 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.7170 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.0430 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.3800 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.1570 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.4460 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.1200 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.3830 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.0260 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.2640 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.7750 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.1090 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.5910 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.1370 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.5360 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -5.6540 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.2550 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.1430 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.1440 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -10.9770 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -11.9160 1.5830 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 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 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 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 45 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END