ENAMINE-ZINC06113383 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.7230 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3300 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4960 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.9810 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1210 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.6280 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.0830 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.9430 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.4360 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6810 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4760 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1540 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.3910 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.8400 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1720 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.5930 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.7070 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.3930 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.9560 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.4800 -3.7330 S 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.0120 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.9190 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.9150 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1840 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.5660 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.0150 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4440 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1460 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8800 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.9800 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.4990 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.0490 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.2470 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.0900 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8420 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.0430 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4830 -6.1140 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 16 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END