PUBCHEM-ZINC05557609 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -3.3650 2.3590 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.6690 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.6520 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 3.4300 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9450 3.2620 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.9440 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.1460 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.8970 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.1630 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.9190 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4730 5.4410 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 5.6340 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 6.1120 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 6.3990 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 6.2060 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 5.7330 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 6.9990 4.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.6150 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.6140 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.2780 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 2.7040 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.5980 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.9420 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.2170 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.5830 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.9050 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.8920 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.5330 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 5.1210 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.5240 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 4.4960 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 6.1970 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 5.4100 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 6.2620 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 6.4290 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 5.5860 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 6.5700 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 3.0070 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 M END