ENAMINE-ZINC03511011 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.3820 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -4.2160 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -4.3050 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.0210 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.9190 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -5.6720 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -6.5280 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -6.6360 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -5.8810 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -7.4800 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.9960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.3080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.2520 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -5.5930 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -7.1160 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -5.9600 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -7.0730 4.6260 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 11 32 1 0 0 0 0 12 13 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 33 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END