ENAMINE-ZINC06852459 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.5900 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.2830 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.1870 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.5760 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.1730 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.6180 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.0140 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.6180 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.9860 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.6200 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.1540 -0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 2.1160 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9350 2.8730 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 1.1850 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.7880 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 2.3180 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 3.9110 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 4.5120 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 4.0410 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 5.6360 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 6.2890 -2.8170 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 0.5120 -0.3560 -0.8950 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.1920 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.4730 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.9260 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.6290 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 0.4280 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 0.6990 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 1.7650 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 4.2880 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 6.0120 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 6.5790 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 5.5980 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 7.1750 -2.4860 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 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