PUBCHEM-ZINC02553896 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7980 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0940 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0430 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2090 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0480 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.1390 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3920 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.5580 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.4730 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7610 -4.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2510 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.1250 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.2640 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.5360 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.6610 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5250 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.6900 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3470 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.0710 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0160 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5380 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6030 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.9140 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.9440 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.8720 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.8470 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.3000 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.8790 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2520 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0810 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6170 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END