PUBCHEM-ZINC01620689 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5230 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0910 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4720 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.1800 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6740 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.9800 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.7070 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.0530 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.9410 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.7000 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0390 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.0920 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.5750 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 1.3750 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.5140 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.8450 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0820 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.6330 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.9850 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.2480 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.2410 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.1970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.6690 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.7160 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 0.4730 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.8940 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 2.1410 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.5680 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.9790 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.4840 -3.0560 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END