ENAMINE-ZINC04127385 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2330 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0450 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7180 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.9900 -5.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -1.2740 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.8060 -4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 -0.7260 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.3440 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.1730 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.1210 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.9590 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.1140 -5.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1380 -3.0100 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.0820 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.2950 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.2190 -6.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8290 -2.4820 -6.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 -2.0800 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.9800 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.1790 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.4060 -5.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -4.1240 -4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -4.6400 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.0910 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.3170 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.8760 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.3550 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0180 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2360 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.0020 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.3260 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.3980 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.7870 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.0880 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.0150 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -1.0060 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.8880 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -2.1350 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.2800 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.2610 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.3830 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.4980 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.2440 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.8530 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.5640 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.8390 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.3200 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.7300 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.0820 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.9180 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -0.6730 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.4430 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END