ENAMINE-ZINC06789553 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.9660 0.3370 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.7870 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.5470 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5790 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.8550 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0980 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.0640 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.3000 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.8180 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9810 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0280 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3660 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.6740 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.7100 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.2930 -4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.0030 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.1860 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.4620 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.5590 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.3810 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.1060 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.7090 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4380 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.3990 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.7760 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.9170 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8920 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.8640 -0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.2590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.4640 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.1010 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.3340 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.1720 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3120 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.6040 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.3300 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 4.6050 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 6.5570 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 6.2390 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.9680 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3560 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2870 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.8020 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.8310 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.7850 -8.3720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END