PUBCHEM-ZINC05885122 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.3180 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.1800 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.9580 -2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -0.6920 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4590 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.5440 -3.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.2210 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.7100 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8730 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.2300 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.2660 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.7460 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.7620 -8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.2340 -6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.7800 -4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8690 -3.1890 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.6600 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8700 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.1870 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.1860 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.8700 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.5530 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.5530 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.5160 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6320 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8720 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.4950 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.3780 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.7070 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.0140 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.7270 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.6860 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.2510 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.0580 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.8710 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.4340 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.2150 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.6510 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.3060 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5240 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END