PUBCHEM-ZINC00703891 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8160 0.8350 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.4370 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0490 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.0070 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.3900 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.6620 -5.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -0.6540 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.2820 -6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.6180 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1300 -7.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.4510 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.8210 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.7500 -2.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.8690 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.9940 -5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.5960 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.4820 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.4560 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.5570 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.6360 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.5720 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -0.7230 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.7420 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.6000 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -2.4440 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -2.4400 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -3.5050 -5.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.2480 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.6440 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2520 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.6030 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6940 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8400 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.7260 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.0480 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.4220 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -1.3730 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.0520 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.0850 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -1.6100 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -3.1100 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 39 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END