PUBCHEM-ZINC05599195 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5480 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -0.0320 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.6520 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.1730 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0750 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.4350 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.5090 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.6620 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.7050 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -4.6600 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -4.3670 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.1810 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.2170 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.4850 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.7630 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.4190 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -0.0420 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.3670 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.9070 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.5240 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.6220 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1420 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8670 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8520 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3990 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.3120 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.0540 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.2860 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3840 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.4350 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.6250 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.5870 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -5.0830 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -3.0030 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.2970 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4600 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.0440 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.5190 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.1510 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.0110 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 0.3710 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.6040 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.6960 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.4940 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.5670 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.6750 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 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 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END