ENAMINE-ZINC03348769 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.9700 1.6240 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2100 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2920 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.3510 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.7470 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.4060 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.7920 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.5330 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.8720 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.4850 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.9930 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.7840 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.3490 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.1870 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.4560 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.7080 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -9.9500 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -11.1150 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -12.0730 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -10.2260 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -10.0980 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.7510 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -10.9770 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -11.5980 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -11.9980 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -11.8060 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -11.1920 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -10.8790 -2.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.5050 0.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.1590 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.7440 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.9590 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.4620 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.8810 -8.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.2180 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.6860 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.1530 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.9150 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.8910 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.8470 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.2870 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.4330 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.9990 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.4130 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -10.6850 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -11.7760 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -12.4830 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -12.1410 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -7.9720 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.3130 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.6550 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.1790 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.4610 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.8730 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.1790 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.5530 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.7640 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -8.3030 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.5950 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.9910 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.2460 -5.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.2760 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END