ENAMINE-ZINC06648759 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.9530 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4320 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9700 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.0780 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.5880 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.7860 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.4150 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.6280 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.8590 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.1610 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.4160 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.5050 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.3680 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.1300 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.0190 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.6210 4.5830 S 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 -1.4430 -0.9130 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.7660 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.0930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.8080 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.8000 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.4580 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.3110 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -5.4730 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -3.4540 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.2450 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END