ENAMINE-ZINC02646559 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7970 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5800 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4490 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9890 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6610 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.7970 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.1980 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6700 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.3500 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.0150 6.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1540 -2.8610 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.3890 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.6440 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -4.8810 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -6.0320 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -5.9470 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -4.7100 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.5580 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.8330 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.1930 7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.9190 8.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 0.2590 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9360 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8860 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.5590 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.5760 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.9480 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -6.9980 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -6.8460 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.6430 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.5920 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.5130 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 1.0930 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 0.0550 10.5260 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END