ENAMINE-ZINC03567309 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5440 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2700 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1760 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8930 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.3760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.7890 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.2450 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.6200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.1690 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.5260 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -11.3430 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.8000 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -9.4370 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -11.8420 1.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -13.4840 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0340 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.6210 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.6300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.9160 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.5330 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.9500 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -12.4030 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -9.0130 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -14.2220 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -13.4770 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -13.7410 0.4110 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END