ENAMINE-ZINC01941351 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0810 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6840 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8180 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1650 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8230 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -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 0.1850 -8.5190 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.0200 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.3850 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -11.2520 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -10.7560 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.3920 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.8520 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.9160 -7.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.0920 -6.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.0470 -7.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8690 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8600 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6200 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5350 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.5230 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.7680 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.3440 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -10.7750 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -12.3180 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -11.4350 -6.0030 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END