PUBCHEM-ZINC05973154 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 -3.9360 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5000 -6.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7150 -5.6030 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.8020 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.7900 -7.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.6600 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.0050 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.0470 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.8060 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.1840 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.8050 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.0460 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.6670 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.7140 -3.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -10.5360 -4.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.1480 -3.7450 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.1640 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.8550 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.2240 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.6060 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.1160 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.3220 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.7760 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.5310 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4970 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 9 1 M END