ENAMINE-ZINC06789913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 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 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -2.3830 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.7420 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.2860 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.2480 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.9020 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.8360 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8610 6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.8490 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.7240 5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -6.7010 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -7.5860 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -8.5800 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -8.6980 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -7.8060 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -6.8180 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -9.7290 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -10.5470 4.8280 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.2770 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1790 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.1240 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.6460 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.9810 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.4110 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.7130 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.8830 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.4290 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.3340 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -7.4940 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -9.2660 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -7.8940 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -6.1320 3.6060 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 M END