PUBCHEM-ZINC03740823 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.5170 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4870 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8470 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7860 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1550 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.6010 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6760 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2980 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3700 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.5060 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.1430 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.0960 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.5270 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.0260 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0830 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.3410 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.2440 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7470 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5290 -7.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.3080 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.3480 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.1460 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.2060 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.9240 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8380 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9480 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2890 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3790 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4870 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.6660 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.0370 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.4970 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.2610 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.3770 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.7000 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3600 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.3580 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.2880 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.1470 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.1910 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.2140 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -2.1620 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.9730 0.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6360 -2.6870 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.0090 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.0580 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END