ENAMINE-ZINC02633442 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.5140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6980 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.0790 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.0480 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6670 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1570 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.8500 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1660 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8010 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1060 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.8000 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.1890 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.8960 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.2150 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.8960 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.1780 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.2720 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.7030 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -10.2250 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.8760 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.3730 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.8460 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.8580 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.8980 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8750 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.1680 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.6290 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5740 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1140 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.6410 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0280 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2630 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.7150 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.9740 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.4050 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.2370 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -10.5470 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -10.5230 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -10.6100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -11.9590 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.7990 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.6720 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.4840 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.5480 -0.5460 H 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END