PUBCHEM-ZINC05690004 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 3.7320 2.5400 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.2550 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.7790 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.4490 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.6530 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.9000 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.8450 -4.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.1660 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.6410 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.8090 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.5140 -4.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7660 0.4020 -5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.8290 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.9780 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.3200 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.3300 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.7420 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 1.1070 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 2.0850 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 2.6990 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 2.3350 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 1.3560 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 2.3900 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.8500 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.3620 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.4830 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.5140 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.1670 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.6140 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.5930 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.3100 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.8550 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6060 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.2390 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.2530 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.6360 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 2.3660 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 3.4610 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 2.8120 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 1.0810 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2730 -2.7310 O 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 11 -1 M END