PUBCHEM-ZINC05792668 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 -0.7200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1940 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6710 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6150 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4260 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.6920 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5300 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6100 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8440 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.0030 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9300 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7630 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9280 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2280 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7910 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.1570 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9700 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.4160 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.0510 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.6880 -1.0710 Cl 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 0.0770 -3.7110 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4340 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2940 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9040 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.9650 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8350 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.1590 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5940 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.0540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.6200 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END