PUBCHEM-ZINC03703933 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.5830 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0740 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5050 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8740 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.1400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.6710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.7840 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.3970 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.4750 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.9480 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.7410 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.1780 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 -6.4600 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.4470 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.0400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.6260 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.2070 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -7.4850 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.1190 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.4520 -2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -7.2420 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.0790 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8890 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9330 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2490 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2040 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3670 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.1950 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.5220 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.5670 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.0940 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.0510 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.1390 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.1300 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.4740 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.0800 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.6190 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -7.4180 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -7.9300 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -6.2590 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.8780 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -7.6890 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.9680 -0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.9520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.9500 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END