PUBCHEM-ZINC03687547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2110 1.5150 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1080 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4750 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.2350 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.4310 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2770 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.3970 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7860 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.5040 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8400 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5480 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.8790 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6820 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.8470 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.7840 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.1260 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.4470 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.5020 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.0140 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.5850 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.2890 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.3990 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.0430 1.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.6810 4.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.1690 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.0290 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.3560 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.2110 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.0460 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7940 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.3200 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.3630 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.1640 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.3110 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.5900 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6350 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.2480 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.7470 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.8980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.2140 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.2050 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.0160 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.1860 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.3720 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.3570 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.1830 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.5210 -4.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.0610 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.5910 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -2.3980 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END