ENAMINE-ZINC03282748 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7160 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.9980 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.0340 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.7940 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.4770 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.4280 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.1140 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.0910 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.9850 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.2100 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.8170 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.2150 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.0420 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.7080 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.0870 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.8080 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.9840 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 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 21 39 1 0 0 0 0 M END