PUBCHEM-ZINC05592531 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7430 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4880 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.7140 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.0390 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.9090 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.2680 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.1500 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.6830 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.3210 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.4340 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -9.6330 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.1660 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -11.0500 -11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -11.4060 -12.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -10.8800 -11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -10.0000 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9580 2.7170 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 0.0580 -4.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0180 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4250 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.2610 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.6220 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.8550 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.4290 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.7320 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.1500 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.8880 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -11.4630 -12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -12.0970 -12.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -11.1620 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -9.5940 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7110 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END