PUBCHEM-ZINC00277995 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.6470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.5270 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.3890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.6560 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.0760 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2610 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2750 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.9120 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.9000 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.3000 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4870 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.4730 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3160 7.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.2240 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9610 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8160 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4260 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2690 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.8440 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.0730 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.6470 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.8870 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.4320 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.6270 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.1570 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.3220 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.0380 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.1560 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.6230 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8480 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.8270 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.4240 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.3990 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.2320 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.6840 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 37 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 37 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 36 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 M END