ENAMINE-ZINC03439626 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4610 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7090 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1080 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1240 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7440 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.6190 -2.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.1500 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -0.5310 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.6140 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.0040 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.9400 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.9440 -6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.9070 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.2330 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.1980 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.8330 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.5050 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.5380 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -0.7850 -8.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -1.9120 -9.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -0.5490 -7.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 0.5530 -9.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 0.4780 -11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 1.1030 -12.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 2.4050 -11.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 2.4110 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 1.8520 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.5580 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.0680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.7920 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.0640 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.3230 1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9190 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8930 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3550 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.9330 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7190 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.2320 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.9280 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.2630 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 0.3260 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.0000 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.0600 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 1.0270 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -0.5650 -11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 1.1820 -13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 0.4770 -12.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 3.4320 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 1.7900 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 1.7190 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 2.5420 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.6470 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.1390 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.2440 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 M END