ENAMINE-ZINC03260869 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0580 1.2660 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1500 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.8720 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2880 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.0080 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.1340 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5410 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.1790 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.3100 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.4020 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.8920 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2100 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.0410 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.4380 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.7460 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.3300 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -2.6180 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -2.3320 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -1.7490 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -1.4520 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -1.4570 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -2.1060 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -1.9950 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -2.6330 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.7670 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.5440 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.3460 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.6750 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7630 -0.2440 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.5060 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 1.4680 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 1.2490 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 1.9760 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 2.9220 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 3.1420 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 2.4180 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.4530 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.3660 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9880 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.4720 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.6970 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.6400 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.6430 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.8750 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2170 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5220 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.5540 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -3.0680 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -0.9970 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -1.6180 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -3.1560 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -0.9450 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -2.4900 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.9280 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.9320 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 2.4250 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.7510 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 0.5100 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 1.8050 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 3.4900 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 3.8800 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 2.5920 -0.3320 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 2 4 1 0 0 0 0 2 10 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END