PUBCHEM-ZINC05490938 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0700 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2960 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.3510 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.4850 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.3970 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3120 -5.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.4760 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.7560 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1630 -7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.0270 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.2920 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3080 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7500 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.4540 -10.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.5620 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.7610 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.7190 -7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 5.9520 -9.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 7.1220 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8650 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8590 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1460 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6040 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.8520 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.8820 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.9430 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.7580 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2570 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.1130 -11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 7.1590 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 7.0910 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 8.0080 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END