ENAMINE-ZINC06648185 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.7810 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.5780 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.8880 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.1590 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.0530 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8020 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.2660 2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.8680 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.6520 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.5260 4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.7110 4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.5130 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -5.4540 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -5.1020 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -5.9340 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -5.3880 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -4.0110 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -3.1800 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.7160 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.9400 5.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -7.4320 6.6080 C 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 3.2160 -1.5090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.3780 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.7020 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.1810 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.4310 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.4270 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.6120 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -6.0350 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -3.5920 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -2.1080 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -7.7910 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -7.8920 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -7.6950 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END