ENAMINE-ZINC03332845 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 7.7250 7.9080 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 7.5860 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 6.3300 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 5.3920 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 5.7040 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 6.9660 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 7.3060 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 6.4340 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 7.2160 0.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 8.6810 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 8.4960 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 10.1640 1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 9.6740 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 10.8200 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 11.8660 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 10.6840 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 11.7120 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 13.0380 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 14.0500 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 13.7440 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 12.4250 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 11.4080 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 15.0390 0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 14.4730 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 16.1680 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 15.4370 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 14.8330 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 15.4970 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 16.0340 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 16.4610 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 6.0200 3.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 8.8850 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 8.3150 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 4.4140 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 4.9720 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 5.4260 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 9.4100 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 8.8140 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 9.8730 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 13.2770 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 15.0820 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 12.1900 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 10.3780 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 13.7600 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 15.0190 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 14.7620 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 16.3160 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 15.2470 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 16.8900 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 17.4450 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 16.4630 -1.7290 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 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 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END