PUBCHEM-ZINC05957222 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.3210 0.3760 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0090 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.4330 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7800 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2100 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1250 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8180 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.7560 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.1530 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.7150 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.9560 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.5630 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.0010 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.5740 -7.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.5420 -7.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.9420 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1390 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9720 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.7670 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.3610 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3530 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.4070 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.9600 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.4330 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.1020 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 4.5070 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.9870 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.5290 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.9080 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.2120 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.8930 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.9950 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.4270 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.3450 0.5130 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 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END