ENAMINE-ZINC05523811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.0180 1.6340 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1120 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.2990 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5380 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6020 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6080 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3300 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1510 -2.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4660 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.0230 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8850 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.3660 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.7260 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.6060 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 4.1250 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.7640 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.0930 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.9160 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9780 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0510 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.3720 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.2350 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1400 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3210 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.4040 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.1770 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.6790 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.3300 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.2600 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.6930 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9050 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.6780 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.1020 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 5.6690 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.8120 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.3880 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9920 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END