ENAMINE-ZINC03407798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1550 1.1740 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2060 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.5080 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.6380 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.6510 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.7860 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.9700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.9950 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.1390 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.6220 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.8880 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.0960 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.0740 -1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.4530 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.6170 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -6.5230 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -7.7620 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -8.8920 -3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6440 -8.5230 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -9.7810 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -11.1050 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -11.4540 -2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -12.2450 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -11.8790 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -9.7370 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.0740 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.1110 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 0.4280 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.0070 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -0.9570 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.4920 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 0.5380 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 0.0570 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 0.3190 1.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -1.3220 0.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7500 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.8980 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.6830 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.6210 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.7530 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.1420 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.8360 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -9.9820 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -9.2910 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -11.9000 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.9660 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -9.4130 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -9.6600 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.2170 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.1780 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -1.2850 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.2380 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 0.5620 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 53 1 0 0 0 0 M END