PUBCHEM-ZINC04934600 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.2910 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -3.9030 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.8140 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.1740 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.4980 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.7760 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.6170 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.2320 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.9980 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -6.1430 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -6.5200 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -6.7630 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.1750 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.2180 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.7250 -0.9380 O 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 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.1930 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.2510 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.5260 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.7040 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -5.9610 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -6.6290 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -7.0550 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.4470 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.1600 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.4690 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.0270 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 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 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 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 5 48 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END