PUBCHEM-ZINC05475608 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.4320 1.3740 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.1350 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5260 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8460 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.2940 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.6330 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5330 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.0840 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.7430 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.8920 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.8260 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.4940 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.2540 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.0600 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.4100 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.9480 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -10.2470 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.8720 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.1390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -8.7540 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -10.1030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -10.8490 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -11.2600 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -10.7820 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -11.5750 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -12.8500 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -13.3300 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -12.5430 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -13.6290 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -14.9290 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.4910 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8980 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.6280 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.6730 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.3890 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6590 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.5940 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.9820 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.7830 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3930 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.1610 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.0920 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -8.1880 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -10.5680 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -11.8940 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -9.7900 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -11.2050 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -14.3210 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -12.9180 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -15.5000 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -14.8340 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -15.4450 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.1530 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.2600 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.6480 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END