ENAMINE-ZINC04207064 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4230 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0850 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6000 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0480 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3970 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0780 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.4260 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5680 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.5590 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.1550 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.0040 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.6440 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.7860 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.9910 -7.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.8420 -7.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.6870 -8.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9550 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4250 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.6430 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.9370 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.1240 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.0880 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.6530 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.3680 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6500 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.5810 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.8990 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.5540 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.2090 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.9050 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.6300 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.9500 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.4520 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.6050 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.0040 -1.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0090 -0.1180 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.5740 -5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.6820 -5.1610 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 36 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END