ENAMINE-ZINC03226014 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5900 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0080 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9330 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.5240 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8520 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.4170 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.8290 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.6720 -5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.2650 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.4560 -7.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9810 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.2820 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.4100 -6.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8110 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9990 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -3.4560 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.7260 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.1410 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.2770 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.8270 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.7610 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.8040 -8.4060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END