PUBCHEM-ZINC06226221 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3660 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 1.2730 -0.5290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.7370 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.3420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5130 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.6550 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.0820 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3110 -3.3800 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -4.1170 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.1210 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.4570 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.0240 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.0560 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -7.3930 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -8.1070 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -8.4060 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -7.3630 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -7.2850 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.0210 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.3170 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.3480 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.1460 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.1990 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.6030 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -7.9770 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -7.4580 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -9.0370 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -8.2720 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -9.4180 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -6.3970 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -7.7110 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -8.1150 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -6.3320 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END