ENAMINE-ZINC03442707 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6760 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5960 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7320 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3520 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.7010 3.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.1770 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.8970 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.8070 3.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.7740 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.2430 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -10.6010 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -11.1590 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -12.6100 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -13.2210 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -12.1290 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -10.8600 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.7380 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6860 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6920 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.5460 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.5200 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -12.8650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -12.9660 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -13.3620 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -14.1600 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -12.0420 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -12.3510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END