ENAMINE-ZINC02664745 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4770 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8220 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6690 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0240 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5640 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7120 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4250 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.0780 4.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0100 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.3710 5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.1500 6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3110 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5830 6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.4690 7.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.1490 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.5520 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.9480 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 5.2340 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.1260 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 5.7330 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.4460 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.0620 7.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0210 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.7580 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.5990 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8780 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2540 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.6780 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.1230 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.8990 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.4920 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3050 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.3300 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.7170 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.1730 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.2510 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.5420 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 7.1310 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 6.4300 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.7930 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.2850 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.1370 2.4770 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 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 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END