ENAMINE-ZINC02636350 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6370 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7510 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1720 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5320 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7910 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.4280 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.6430 6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.6880 7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.3970 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.4120 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.2210 9.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.8550 10.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.8980 11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.6560 12.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -0.6570 13.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -1.4040 14.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -1.7290 14.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -2.4140 15.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -2.7740 16.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -2.4480 16.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.7590 15.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1200 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7150 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6420 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4890 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.6100 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.7130 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.0360 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.0100 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.8080 10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.2590 10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.2840 11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.2960 13.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.2700 12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -0.0170 13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.0430 13.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -1.4480 13.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -2.6690 15.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -3.3100 17.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.7290 17.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.5010 15.9000 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END