ENAMINE-ZINC04846377 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7820 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1360 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.5890 -4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -8.8440 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.2660 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.7780 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -11.0590 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -10.1800 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.0440 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.2730 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.6380 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -9.7810 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -10.5470 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5420 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5170 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7640 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -9.0570 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.8930 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -11.1190 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -11.2970 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -12.1040 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.8640 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.3800 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -8.0330 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -10.0730 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -11.4400 -5.1180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END