PUBCHEM-ZINC03739947 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0420 1.2350 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1470 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.7980 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0760 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.9720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.4240 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.2260 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.6060 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 6.8910 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 8.0600 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 7.9800 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 6.7360 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 5.5770 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.2610 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.9540 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 6.6540 -2.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 7.0010 2.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.7280 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.6690 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.2920 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.2730 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6570 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.0830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.6320 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.1490 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7330 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.7080 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.8510 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 9.0340 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 8.8930 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 4.3560 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.7280 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.9350 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.6350 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.0100 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.3060 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.5310 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.2570 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.4900 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.3440 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.3450 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7250 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.8980 6.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9770 2.8660 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.9680 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.5710 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END