PUBCHEM-ZINC06092388 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4000 1.5440 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1820 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6950 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.1740 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.1890 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.0500 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.8090 0.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.1630 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -2.4230 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.5750 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.7210 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -4.2940 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.2240 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.9140 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.4980 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.2810 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -6.9180 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.7630 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.9690 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.3200 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.4520 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.3680 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.9780 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.2130 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1850 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.8300 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.1110 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.2460 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2090 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.6500 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.4270 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.9990 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.6750 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.1850 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.5440 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.0730 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.3990 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.6340 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0140 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.5410 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.0820 -1.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8420 -4.3430 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4480 -1.1830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END