PUBCHEM-ZINC05561615 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.6140 1.4890 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.2560 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1430 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.5620 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0900 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.7320 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.1960 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.8740 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7510 -4.2540 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.0230 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.1570 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.2940 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -8.2710 1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.7530 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.4330 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.6050 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -6.2210 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -7.4890 5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.2690 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.1070 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.1080 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.2130 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.5090 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.3160 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5450 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.9490 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.1760 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.6490 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1610 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.1250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.6050 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.1970 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.6660 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.7530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.2420 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.5500 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -5.5870 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.0450 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -7.3550 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.6190 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6300 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.5580 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -9.9250 4.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -9.8510 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END