PUBCHEM-ZINC03068550 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.3730 0.7890 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0430 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5750 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4460 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.3090 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.9220 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.0560 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.5150 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.7300 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.0990 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.1890 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.1620 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 0.3080 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -0.7360 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -0.7210 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -1.9510 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -2.6660 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.9230 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -4.0270 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -4.3050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -5.5790 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -6.5840 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -6.3170 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -5.0470 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -4.7160 -3.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -8.1850 0.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.2390 -1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.5850 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.4060 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.2480 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.2750 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.4590 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.6190 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.2740 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.0570 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.1580 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.4130 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.2230 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 0.0850 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -2.2760 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.5220 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -5.7940 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -7.1050 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.3850 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.8860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.9340 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.4820 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.9850 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END