ENAMINE-ZINC03560748 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7330 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5440 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.1380 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.1670 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.5520 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.6220 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.9160 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.1600 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.1040 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.8040 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.4310 -1.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.3300 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9750 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.4330 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.7430 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.3000 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.9830 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 29 1 0 0 0 0 M END