PUBCHEM-ZINC01368350 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.6800 -0.2970 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2880 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.0110 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4000 -4.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.3510 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6400 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.1880 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.0870 -7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.8050 -8.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.6670 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.2790 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6800 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.7090 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.1400 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.7560 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.4290 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -8.0720 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -9.5890 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.9170 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.2740 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.9710 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.8990 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.0880 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.9990 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -10.0400 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.1830 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -9.2850 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.2410 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.1180 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.3160 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.2660 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8300 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.3880 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.8860 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.1680 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.1460 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.3460 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.7850 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.3670 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.8180 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.3480 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.8390 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.6830 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -9.9790 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -10.0480 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -10.9980 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -9.5270 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.5070 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -9.6630 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.8890 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.7450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -11.0000 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -9.4020 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.3120 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.4830 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.1130 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END