PUBCHEM-ZINC05283960 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2990 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9980 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.2140 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.1100 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.3800 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.1780 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.4580 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.9810 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.3070 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5930 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.3820 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 3.8880 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 3.6070 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 2.8140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.0570 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.7430 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.0390 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -0.5430 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 0.2510 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.5580 -4.4520 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.7320 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.5740 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.1990 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.6060 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 4.5050 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 4.0050 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.5920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.1300 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.6590 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -0.7780 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 0.6350 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 1.1820 -3.6350 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END