PUBCHEM-ZINC05419809 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.6440 0.7310 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.6420 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.3580 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.6160 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.1610 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4390 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.1800 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4350 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.9110 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6390 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.0250 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.5640 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.7130 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.2080 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.5540 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.4040 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.9070 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.1760 -7.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2280 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.3170 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.0160 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.3390 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.9600 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.2590 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.0280 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.2670 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.1920 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.8810 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.6440 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.3360 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.2050 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.9340 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.1760 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8600 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.6160 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.9840 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.7230 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.3830 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.2820 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.9410 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.2240 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -7.1060 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.8930 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.0070 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.6640 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.8450 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.0900 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.4340 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.1850 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.5470 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.7370 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.1120 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.9620 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.5450 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1150 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 19 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END