ENAMINE-ZINC06584149 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.0850 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.4110 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.3840 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.0530 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.7540 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.6600 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.5060 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.4760 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.7200 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.9950 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9560 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.6400 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.3500 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.3870 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.4160 -2.0680 N 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.3010 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.0180 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -4.1690 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.8360 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.3220 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END