PUBCHEM-ZINC02017628 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1180 0.8510 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.0130 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4720 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8610 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.8520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.1930 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.5440 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.5530 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2120 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.9920 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.4540 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 4.9820 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 5.3200 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 5.4800 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 5.9850 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 6.4460 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 6.4020 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 5.9000 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4400 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 6.9700 -3.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.5470 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2340 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.1460 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.2000 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.6160 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.2490 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.6990 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.1010 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5850 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1890 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.8120 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.8280 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2300 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.3280 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.3640 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.1200 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.9980 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 6.0270 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 6.8390 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 5.8660 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 5.0530 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.4640 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.4670 0.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4390 1.1440 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END