ENAMINE-ZINC03223967 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.9970 -4.9050 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.1790 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.8220 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.1800 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.9180 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.2760 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7260 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.1920 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0080 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.6540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.6620 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.3230 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -2.6420 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.4600 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -2.9280 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -4.0760 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -3.9980 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -2.7830 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -1.6260 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -1.6890 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.6910 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 0.5000 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.4000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.0190 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.3940 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.1570 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.5440 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.1670 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.2920 -0.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.9670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.6770 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.2560 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.4280 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.8480 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.1150 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.6790 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.2010 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.3640 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -5.0280 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -4.8930 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 -2.7350 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -0.6800 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.4240 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.8740 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.2320 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.6900 0.0340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END