ENAMINE-ZINC02042753 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2270 0.9170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4520 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.0380 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.2540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.1160 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7010 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.8920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9490 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 0.0490 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6320 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6140 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.0720 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -0.1340 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 1.3080 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.7000 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.7840 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.8500 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.3880 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2250 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2970 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8220 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.6750 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.9990 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.4760 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.6320 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.3750 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.0650 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1070 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.7280 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.7700 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.3020 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.9020 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.0520 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.0870 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -0.4040 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.2240 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 1.3910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 1.9750 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.7340 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.5930 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.9930 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.9590 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.7780 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7890 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.3090 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6630 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.5100 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.0040 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END