PUBCHEM-ZINC06072877 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2100 2.2820 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.7720 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.1580 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.3520 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.9400 -2.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0210 -2.0960 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.7920 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.0790 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.6690 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.9760 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.6940 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.8720 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.2620 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.3990 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.4030 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.9470 -5.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.7590 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4540 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.2810 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.7770 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.1650 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.0570 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.5590 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.1680 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.6580 -7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.5330 -3.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.7280 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.4750 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.7200 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.5800 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.3270 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.3510 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.6040 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.5440 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.7970 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.3320 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.8430 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.8900 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.4350 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0460 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.8580 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.9360 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.6420 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.8610 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.5800 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.4750 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.5800 -7.9270 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 5 1 M END