ENAMINE-ZINC05060676 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.0310 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.8080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.1230 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -4.3630 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -2.2510 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -3.3440 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -3.0140 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -1.8460 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -4.0770 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2240 -3.7290 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1780 -4.7350 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -6.0530 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -6.3250 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -5.3520 0.0740 N 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -4.9030 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -1.6440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -1.6340 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5230 -2.6910 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2320 -4.4970 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4670 -6.8600 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -7.3510 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END