ENAMINE-ZINC06600373 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1060 1.3470 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1180 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9470 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2200 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1750 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8760 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3530 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 0.1870 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.5650 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.4680 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.9960 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.9420 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.2200 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.6870 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.8430 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.0830 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.9150 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.1440 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.5550 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.7430 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.4940 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.6160 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.5730 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.9700 -8.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.0860 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -4.5740 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -3.6980 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.3360 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.8470 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.7170 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7030 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7420 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6850 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6370 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.1100 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0250 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.1820 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.5890 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.6610 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.1560 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.6090 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.0480 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.1270 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.1860 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.4280 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.6020 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.7880 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.5180 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -7.0680 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.8390 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.6380 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.0770 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.6530 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.7830 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.3340 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4650 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END