PUBCHEM-ZINC05138992 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.5270 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0020 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5100 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0390 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5210 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.8560 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.5970 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.4160 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.5700 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.1000 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.4720 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.3210 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.8050 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.6570 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.1850 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.7960 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.5670 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.2150 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0850 9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3080 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.6650 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1990 8.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.5490 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.7270 10.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.9220 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8880 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8590 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3980 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3340 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.1140 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1780 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.4350 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3710 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.5000 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.8780 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.3890 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.3020 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.6080 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.7000 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.2900 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.4480 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8200 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.0620 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.4050 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.8980 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.0860 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.2680 11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9360 10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END