PUBCHEM-ZINC05601352 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9770 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.2930 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2400 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.9880 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.4310 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.5140 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.0760 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.2150 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -9.8100 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.2710 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.1210 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.5440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.5400 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.5410 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.5690 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.4840 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.3940 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.0270 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.7030 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.1800 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.2710 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.6190 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.6470 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -10.7020 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -9.7400 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.9800 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.8140 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.5820 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -8.1290 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -7.7140 1.3030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END