PUBCHEM-ZINC06257643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.5640 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6350 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.1080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.5510 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.5210 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.0470 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.5990 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.0770 -5.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1410 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.5520 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.4660 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.0540 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.1320 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9210 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.0230 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.2250 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5980 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.0560 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0740 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.2420 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.5510 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.0090 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.3640 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.5330 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.5940 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.0120 3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.3160 3.6500 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END