PUBCHEM-ZINC05138902 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -5.9420 -0.6490 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.3610 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.2120 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.8680 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.6880 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.8240 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.1660 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.6370 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.2460 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0260 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.6520 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.5160 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.7560 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.1260 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.3550 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.2020 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.6980 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.5260 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.0280 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.6990 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8710 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.3700 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.1940 6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.5860 6.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.9090 7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.0050 6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.8590 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 0.3110 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.4860 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.2580 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.3510 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.5240 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.5070 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.3610 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4790 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.0020 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.4270 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.1480 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.5590 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6720 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8370 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.7270 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.6150 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.7960 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.9880 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.3540 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END