ENAMINE-ZINC00546590 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3380 1.5350 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7230 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1780 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.0220 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3720 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.9220 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1300 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7310 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.9300 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6190 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1990 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2620 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0200 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.7260 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.6730 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0950 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0830 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.2280 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.1570 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.6740 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.2960 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.8310 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.6900 6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.0740 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.5890 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.8480 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9600 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8840 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.6060 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.0230 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.9950 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5730 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.4920 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.8430 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.3220 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.4480 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.9200 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0310 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.4080 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.5430 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.7790 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9100 4.2070 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END