ENAMINE-ZINC05423592 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5040 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.2110 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6900 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.6390 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.9670 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.9320 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.5610 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.2420 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.2820 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5920 -1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.3440 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.6680 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.2770 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.6800 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -9.5810 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.9220 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.9130 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.2560 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.3070 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.9530 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.0190 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -8.9090 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.3520 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.6250 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.4080 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -9.9660 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.6930 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -8.2800 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END