PUBCHEM-ZINC06905245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0810 -0.7860 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1920 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0670 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.7880 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.1690 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8330 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.1170 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.7360 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0520 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.3400 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.8580 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.9650 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.6350 -3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.3390 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.0830 -3.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.7650 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 6.6710 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 7.9410 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 8.3200 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 7.3470 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 6.0930 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.0010 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7220 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1930 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.2700 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7300 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.9120 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.6380 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.1780 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.1850 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.5040 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.7970 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 8.6750 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 9.3500 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 7.6090 -4.8120 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END