ENAMINE-ZINC03097057 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0080 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.7160 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.9910 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.6260 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -3.7030 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -3.9600 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -4.6270 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -5.0420 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -4.7910 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -4.1200 -3.1170 C 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.1060 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.6590 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -3.6370 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -4.8260 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -5.5650 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -5.1180 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -3.9210 -2.1130 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END