ENAMINE-ZINC04914051 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1000 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8530 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3580 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.8650 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.1920 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.9650 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.7140 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -10.1630 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -10.7890 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -10.1470 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -12.2930 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -12.7650 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -13.1040 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -13.7420 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -12.9140 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -12.7690 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -11.8540 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -12.2910 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -13.6440 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -14.5610 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -14.1240 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -15.0190 4.1490 F 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 1.7740 -2.1360 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8240 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3700 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7610 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.6640 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.2460 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -8.3100 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.4070 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -13.6520 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -11.9670 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -13.8180 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -12.1990 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -14.7860 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -13.6560 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -12.1270 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -13.5610 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.7970 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -11.5750 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -13.9840 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -15.6170 5.3760 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 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 23 1 0 0 0 0 19 24 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END