ENAMINE-ZINC03559254 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1130 0.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.7800 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.7810 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.0590 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.2950 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.4910 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.6410 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.9970 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.2130 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.4370 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.8720 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.6650 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.7410 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -1.9020 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -2.5260 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -3.7320 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -1.7200 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.3170 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -0.0540 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 0.3150 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -0.5780 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 -1.8410 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -2.2090 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -2.5520 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -2.1940 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 -2.9580 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9390 -4.0790 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4070 -4.4360 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -3.6700 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -0.5490 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.1330 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.5850 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.3640 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.1860 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.2190 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.8900 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.4880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.3980 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -3.3520 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.3890 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 0.6440 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5200 1.3020 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -0.2890 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -2.5390 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -3.1940 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -1.3190 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8840 -2.6790 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7230 -4.6760 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7740 -5.3120 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -3.9480 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -0.7340 2.3190 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END