PUBCHEM-ZINC06095753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.0580 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.0850 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.3680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.5910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.8810 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 2.2590 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 1.3960 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -0.1150 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -1.4400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -1.5860 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 0.4520 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6320 1.3660 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 0.7240 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7540 -0.0580 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6330 0.6820 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0920 0.1650 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8520 -0.1100 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3410 0.5230 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -0.5090 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7110 -1.3440 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0060 -2.0080 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1590 2.0050 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 2.0100 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 3.3150 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -2.2500 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6410 -1.0390 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1690 -2.0240 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5490 -2.8020 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1200 2.0380 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 2.2260 2.6840 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END