ENAMINE-ZINC06551777 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.1490 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.4700 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.3050 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.2930 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.2700 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2750 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.7260 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 6.2630 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 5.4980 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 7.5940 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 8.1160 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 9.6460 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 10.1830 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 10.4320 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 10.9250 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 11.1690 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 10.9190 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 10.4310 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 11.6510 0.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8900 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.8460 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.4620 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.2030 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 6.0790 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 6.0740 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 8.2060 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 7.7630 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 7.7680 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 9.9990 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 9.9940 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 10.2410 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 11.1190 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 11.1090 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 10.2400 2.5690 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END