PUBCHEM-ZINC05613962 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9280 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.3530 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.8700 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1020 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.8960 -3.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.3240 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.2060 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.8450 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.9230 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.8790 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.7610 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.6890 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.7310 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.5560 -7.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.4810 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.7190 -9.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.7400 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1810 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4480 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.4400 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9160 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.2820 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1680 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.6470 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.9700 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.2350 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.1580 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.4540 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.1030 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.9320 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.1120 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.7450 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.9140 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.8140 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END