PUBCHEM-ZINC05817325 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.4180 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.7860 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.6210 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.3340 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9820 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.6320 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.6900 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.4470 -7.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 -5.8940 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.6880 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.6410 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.5780 -9.1030 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.3010 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.4430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1310 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.1300 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.8230 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.5590 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.4120 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.7080 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.9850 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.7610 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.4770 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.0860 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.2070 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -7.1030 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.5300 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.7650 -7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.4690 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END