ENAMINE-ZINC03298820 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.0080 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.8650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.0080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.3570 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8650 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.5610 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 -1.5700 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.6010 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.0240 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3320 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.4580 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.5620 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.6870 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.7080 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.6040 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.4850 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.8300 7.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.2950 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.1020 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.9000 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.0920 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.2850 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.7220 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.9160 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.5280 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.0670 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.5690 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.4940 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.4050 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.9310 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.0270 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.9310 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.7700 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.5460 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.7680 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.6210 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.4090 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.9950 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.5310 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.8730 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.7000 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.8860 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.2510 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.3840 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.2020 -8.1200 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 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END