ENAMINE-ZINC03185836 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3420 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.2420 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.7740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.0320 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.5920 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.8960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.6390 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.0740 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.4480 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.7360 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -3.3380 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -2.5200 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -3.0720 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -4.4420 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -5.2600 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -4.7080 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.4170 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.0540 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.0520 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.5020 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.3660 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.7150 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.8360 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8950 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8750 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.4180 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.7950 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.7920 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.8780 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.8700 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -1.8150 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.4410 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -1.4490 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -2.4330 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7210 -4.8730 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -6.3300 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -5.3480 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.3160 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.3560 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.3740 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.2960 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.9340 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.4070 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.8790 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.3300 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.1010 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.1370 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.5240 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.5190 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.7880 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.6450 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.0480 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4880 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0690 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 44 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M END