PUBCHEM-ZINC02867436 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 3.9100 -0.3080 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6870 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.6150 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.5630 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5290 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.4140 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.3980 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.4960 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.6130 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6290 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.5670 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.2410 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.0630 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.0730 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.7280 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.8150 -7.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 -7.7880 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.5450 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.2970 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.0490 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.0500 -11.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.2980 -11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.5440 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.8120 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.6450 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -5.6420 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -6.8070 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -7.9770 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -7.9830 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -9.1340 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -4.1730 -6.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.4030 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3530 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.1080 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1040 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.5970 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.7090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.1980 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.5570 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.3090 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.4720 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.7180 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.5270 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.6250 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.4340 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.7680 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.6700 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.5150 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.0740 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.8560 -12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.0800 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -8.5180 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.7340 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -6.8030 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -8.8860 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -9.2740 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END