PUBCHEM-ZINC06257671 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 0.3530 -2.5600 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.6490 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.1300 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.5860 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.5610 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.0790 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.6290 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.1330 5.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1180 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.5200 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.4480 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.0460 -0.8900 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 -0.4520 -3.1500 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9620 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.0590 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.2570 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.0330 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5710 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.2000 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.0450 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.9960 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.5340 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.5210 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.3670 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5860 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.9810 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.4430 -3.5540 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