ENAMINE-ZINC01053973 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -0.7880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0720 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2260 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4070 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4900 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3360 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5640 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2110 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.0660 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.7420 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.5640 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7100 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.0380 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.1500 9.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5100 9.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.5440 9.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.5720 10.2530 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 0.0280 -0.4680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5190 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9260 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0690 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4720 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.1610 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.1360 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.2060 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.6280 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.5700 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.1560 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.6110 11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.3670 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 10 29 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END