ENAMINE-ZINC06651200 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4630 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0120 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.0570 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0800 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.8710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2650 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8490 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.1420 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7300 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.9820 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.7650 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.6970 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.2370 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.0610 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.7470 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.9420 -5.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.6420 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.1060 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.5150 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.2990 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.6770 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.2740 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.4920 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.6240 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.8830 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.6540 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.7880 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8610 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.8280 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.4160 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.7940 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.8220 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.3350 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.4430 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.8390 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.9530 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -9.0960 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.7080 3.7850 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END