PUBCHEM-ZINC06909980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.3290 -0.8060 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.0100 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9930 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.9380 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.2460 -2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -3.2380 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.3810 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.3250 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.4520 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.5840 -4.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3850 -3.0210 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.4880 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.2240 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.2450 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.3760 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7380 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.0780 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.9320 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.4820 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.6120 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.5520 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.5570 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.6560 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.7440 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.7110 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.6700 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.3900 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.7200 3.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.8570 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8170 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1140 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.9290 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.7210 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.2650 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.9830 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.1070 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.7880 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.6970 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.5860 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.0510 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.4720 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.8640 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.1220 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.4830 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.4570 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.8300 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.7330 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.9130 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.3180 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.1000 -6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.2070 -6.4830 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END