ENAMINE-ZINC03511846 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5100 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5400 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.7520 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.8590 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.2670 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.7720 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.4350 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3810 4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.7760 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.5660 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -9.9420 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -10.5330 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.7500 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.3730 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -12.2890 5.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -12.5770 6.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -12.7780 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -12.8110 5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8990 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8880 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8840 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3600 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1380 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1530 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4120 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3970 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.8690 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.8840 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.8530 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.1040 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -10.5560 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -10.2150 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.7620 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -12.1700 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -13.7590 5.5960 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END