ENAMINE-ZINC03437249 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2760 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0840 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6120 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.5440 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.3840 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.7470 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -11.2820 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.4560 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.0900 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -13.0240 -3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -13.3170 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -13.6210 -5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -13.3670 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -13.3690 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -14.7090 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -14.9500 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -15.0140 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -13.6820 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.9680 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -11.3980 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.8800 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.4460 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -12.5570 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -13.2380 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -14.6880 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -15.5120 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -14.1340 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -15.8920 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -15.2080 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -15.8130 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -13.7580 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -12.8960 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 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 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END