ENAMINE-ZINC03544638 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5220 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0280 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -0.1260 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4810 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.1780 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1630 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.7490 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.7820 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.1450 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.6500 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.5330 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.8920 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.3790 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.5110 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6920 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.8510 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4000 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.5730 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7390 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.4100 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.9270 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.7630 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.0980 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.6070 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.6710 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.2590 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8990 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6720 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.0580 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.3700 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.7450 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.4160 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.7930 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.9360 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.5750 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -1.6610 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.1090 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.3380 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5390 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1650 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9750 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.5510 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.7350 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.7750 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.0300 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.8950 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.3380 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END