PUBCHEM-ZINC05159367 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.5680 2.3950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.0080 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 0.0730 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.5280 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.6440 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.9050 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.7000 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.5630 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.5290 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.6360 1.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1750 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.0140 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.9360 -0.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.4800 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.3150 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.0710 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.7760 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5810 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.1080 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.3150 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.9960 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.1310 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.9480 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.9630 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.1140 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.8360 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.4320 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.3570 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.7100 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.7700 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.8930 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.1010 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.1960 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.5270 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END