ENAMINE-ZINC03487347 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.2120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2900 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.9120 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.2880 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0460 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.4170 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0400 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.4370 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.2780 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.1360 -1.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.3860 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1300 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.5010 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.7270 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -7.0220 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -6.0950 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.8570 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.5680 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.8590 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.7830 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.1430 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.1160 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -3.6080 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -4.7170 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -2.8180 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -3.3140 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -4.6830 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -5.1690 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 -4.2940 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 -2.9290 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -2.4350 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -1.1010 -2.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.5010 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.5620 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.6580 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3220 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.7740 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.0030 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5510 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.4760 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.2210 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.7630 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.4560 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -7.9800 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -6.3270 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.6130 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.8880 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.2160 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -1.9050 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -5.3680 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 -6.2350 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 -4.6770 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7930 -2.2480 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END