PUBCHEM-ZINC04830507 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.7510 1.4470 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.0460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7150 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.7350 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.0140 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1210 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.2030 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.0200 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.6690 2.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2360 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -5.7680 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.2000 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -7.2270 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.7250 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1000 -5.4030 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.5310 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -3.5930 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7550 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.5160 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.3420 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.7650 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.0870 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.9480 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.7320 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7420 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1730 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.6300 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.3360 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.6380 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.8870 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.4000 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.5170 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.2670 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.5220 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.6710 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END