ENAMINE-ZINC03608278 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8700 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2030 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4530 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2220 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6870 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8560 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.5250 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8700 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2010 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.7150 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.6870 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.7700 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -4.0510 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -4.7190 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -6.1020 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -6.8200 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -6.1620 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -8.5780 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -8.8860 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -9.0120 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -9.1500 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -9.3480 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -10.7630 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -10.9650 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -10.8860 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -9.4820 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -6.7520 0.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7760 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.5860 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.3580 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.1560 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2360 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.4300 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4910 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.7020 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.2200 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -2.9740 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -4.1640 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -6.7220 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -8.6160 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -9.2330 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 -10.8830 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -11.4930 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -11.0930 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -11.6160 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -9.4560 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -8.7640 -2.9350 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END