ENAMINE-ZINC03455932 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8020 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5550 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3230 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6750 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.3180 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.6390 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.2560 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.3130 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.9160 -1.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.5390 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.2590 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.6700 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.5530 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.2950 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.5890 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.4730 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.0720 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.8070 -3.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.0120 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.1490 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.3300 -7.8160 N 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 0.5290 -0.3650 0.8850 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 1.8320 -1.6550 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.9280 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.9120 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.1050 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.5970 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.2240 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -0.9520 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.1000 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.2200 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.0520 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END