PUBCHEM-ZINC05592509 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5350 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0330 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.5610 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9460 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7610 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1940 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7890 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1830 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9160 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3350 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8770 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.0350 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.5090 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.8290 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.6530 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.1810 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3300 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6010 -8.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.0560 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.1220 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.6150 -8.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.5610 -11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.9100 -12.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.4010 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.8810 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8870 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.0010 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0560 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3920 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8340 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.0220 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.8250 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.7710 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6440 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.7380 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.7850 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.6120 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.8810 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.0470 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.7730 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.4540 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.2390 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.5670 -11.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 23 -1 M END