ENAMINE-ZINC05210476 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6440 1.5230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6790 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.0570 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.7500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0420 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6630 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.2260 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.0080 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.2360 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.2860 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.0190 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.7440 -1.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.0030 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -8.8660 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.8680 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -10.3730 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.5210 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -11.4320 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -12.7200 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -13.6670 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -14.9400 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -15.2790 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -14.3350 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -13.0520 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -14.6840 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -14.9610 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.8440 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9120 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9010 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1420 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5990 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.5720 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1140 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -9.0040 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.6250 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.8770 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -11.3030 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -13.4080 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -15.6720 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -16.2750 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -12.3180 -2.1990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 3 0 0 0 0 M END