ENAMINE-ZINC05062384 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.0420 -2.3740 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.4510 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.8290 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.9730 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.3660 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6150 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.4160 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0040 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.0560 4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.1610 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.9770 5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.6180 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.6940 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.1270 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.4740 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.3960 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.9770 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.0190 9.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -5.2690 9.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.9060 9.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.3330 10.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.2940 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.4400 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.3880 9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.1960 10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.0560 11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.1060 11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.9950 12.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.5700 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.9500 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.3070 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.0120 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.7210 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3850 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0050 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.6410 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.4120 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.4460 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.6970 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.8500 11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.5910 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -8.2790 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.9390 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9090 11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END