ENAMINE-ZINC06657765 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6820 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0880 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7330 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0180 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6980 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.8680 2.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.4590 2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -2.8060 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.6800 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.9560 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.1060 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.1230 4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.6060 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.4870 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -1.6500 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -0.6230 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -0.4320 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -1.2720 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.3010 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 0.5780 8.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 0.7160 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.7120 0.2710 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1360 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.3340 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.8320 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.3210 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.2030 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.9500 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.4310 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.7990 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 0.0300 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.1260 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.9590 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 1.5570 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.1980 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 0.8920 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.7030 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END