PUBCHEM-ZINC05547703 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5620 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0330 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9620 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7930 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.5750 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.6500 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.9480 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.1820 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1080 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0230 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.7630 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2800 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.9840 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.5380 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.3760 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.6630 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.1210 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.8090 1.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9280 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9080 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9400 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3130 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3340 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1520 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1320 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.5670 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.4810 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.7800 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.1960 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.3300 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.4650 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.3110 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.1270 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END