PUBCHEM-ZINC05883481 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.8480 -1.5040 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8260 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.6230 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.1420 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4160 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.0690 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.2850 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.6990 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.2700 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.5480 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 3.2640 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 4.6110 -7.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 5.2480 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 4.6150 -5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 6.6420 -6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 7.5180 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 7.1000 -7.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 6.1240 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 8.2010 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 8.3510 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 9.6640 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 10.7640 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 10.5800 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 9.2720 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 8.8310 -6.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 12.3950 -9.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 9.8580 -11.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 2.5470 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6800 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.2290 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3780 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1110 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6410 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0510 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.6420 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.8710 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.7950 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.1190 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.8380 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.9880 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.6000 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.5140 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.8080 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.8190 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.3840 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.4670 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 6.9760 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 7.4900 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 11.4220 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.9090 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 3.2580 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.9290 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6010 -1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6210 0.2190 -0.6380 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 46 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END