ENAMINE-ZINC04515154 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.5660 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.4690 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.5600 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 0.0180 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7530 0.0030 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -1.4380 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -2.2820 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -2.2740 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.8360 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3440 -0.4310 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -0.8250 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 1.3950 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 1.6270 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 2.6810 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 0.6010 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 0.4200 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.8500 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -1.4500 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -3.3060 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -1.8650 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.6840 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.8810 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -1.2290 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.4360 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 0.1980 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 2.0150 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END