ENAMINE-ZINC04588569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6980 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0730 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8460 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2270 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3230 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.8620 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.0690 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.5110 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -9.1750 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.4990 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -10.5200 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -11.1650 1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -10.5710 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -12.5600 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -13.2960 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -13.6080 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -12.3680 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -11.2480 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.1410 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -10.1530 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -11.2770 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -12.3770 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0990 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.5520 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.8250 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.8200 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.8050 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -11.0600 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -12.4780 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -13.1070 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -12.6630 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -14.2240 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -13.9910 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -14.3640 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.2620 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.2880 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -11.2920 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -13.2550 5.5000 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END