ENAMINE-ZINC00939385 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7670 1.5290 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.0020 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4390 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.7790 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.2750 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.6370 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5090 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.0120 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.6500 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.8900 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7560 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.0510 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.7410 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.9530 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.2700 0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.4150 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.6080 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.5350 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.9800 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -9.0760 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -9.4790 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.7850 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.7510 6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.3310 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.2200 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.8680 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -12.2470 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -12.9870 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -12.3500 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.9720 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8510 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9590 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.8660 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4270 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3190 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.5970 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.0230 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.6900 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2640 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.2370 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.5940 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.6000 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -10.3250 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -9.0950 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.4770 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -10.2920 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -12.7500 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -14.0660 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -12.9320 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.4750 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END