ENAMINE-ZINC01446764 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0670 1.4530 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1090 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7050 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.1410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.2030 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.0070 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.7650 0.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6900 1.1110 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.8670 1.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1070 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9480 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.2130 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.0990 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.8050 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.0660 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.9300 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.8600 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.0400 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.9790 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.7690 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.9910 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -6.9410 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -6.5730 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -6.9560 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -7.9520 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -9.2040 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -9.8000 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -8.9060 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.0690 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.2930 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.7560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.0540 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.6900 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.1100 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.9330 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.3410 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -6.9470 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -7.9330 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -6.5590 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -5.5780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -6.0160 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -6.7690 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -7.5650 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -8.1130 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -10.7610 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -10.0040 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -8.7370 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -9.3390 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -7.5380 -0.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8230 -7.6670 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 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 49 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 49 1 M END