ENAMINE-ZINC05210019 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.5340 0.6280 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.4500 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.1660 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1560 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4350 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.7260 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.7290 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0300 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.3350 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.6550 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.5730 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4980 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.9140 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.5160 -6.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.2860 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.4850 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.5250 -8.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.7300 -8.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.9060 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.0690 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 6.3320 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 7.4460 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 7.2930 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 6.0300 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 5.5830 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.0490 -10.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 3.6900 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.4300 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.5810 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.7070 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.3770 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.9530 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.7140 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.2090 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9450 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.3400 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0090 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4470 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.7070 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.7850 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 4.2030 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4500 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 8.4340 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 8.1620 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 5.9010 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.9790 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.8270 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.6760 -12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.3480 -10.8570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 26 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END