ENAMINE-ZINC06850048 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7890 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -0.9130 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -1.3980 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.7760 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.6540 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.1550 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.3020 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -2.5360 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -4.6320 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -5.0770 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5960 -4.3300 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -5.2660 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -6.3860 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -6.9380 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -6.9420 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6150 -8.2140 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0770 -8.6210 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3310 -9.9300 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 -11.0190 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4620 -12.3940 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1920 -12.3070 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4740 -11.2740 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6730 -9.8900 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.2800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.9430 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.1520 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.7130 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.7200 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.8330 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -6.0130 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -4.3200 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -5.6010 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -6.5000 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -8.1020 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9650 -8.9830 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 -8.7340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7260 -7.8520 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0040 -10.9320 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -12.8810 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0590 -12.9790 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1750 -13.2800 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2240 -11.9940 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -11.5100 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8990 -11.2870 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7120 -9.5820 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 -9.1720 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END