ENAMINE-ZINC03177042 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.0260 -3.1140 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.4010 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.0120 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.4560 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.2730 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.1160 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.9290 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.0990 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.9410 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.7540 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.6680 -6.5010 C 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.6940 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.9580 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.9190 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 1.5850 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.2450 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.7430 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.5200 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0220 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.1240 -6.2600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END