PUBCHEM-ZINC05297150 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2410 0.7880 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6760 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7600 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.2250 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3080 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.8900 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.1160 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.7050 5.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.9650 6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.8400 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.2690 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.4220 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.6480 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.7230 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.5700 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.3440 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.7270 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.8180 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.2720 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.6360 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.5430 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.0790 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.3440 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8480 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.2160 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.2320 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.1040 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.2040 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3330 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7810 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.6520 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.9260 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.3640 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.5490 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -8.6810 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.6280 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.4440 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.3140 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.3420 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.2120 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.0460 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0010 4.6940 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 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 M END