PUBCHEM-ZINC03872769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2290 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6830 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.0150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.4060 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.1170 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 4.2710 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.0870 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.4250 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 7.0700 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 5.4080 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.3890 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.5650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.1270 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.1450 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.7030 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 7.0580 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 6.3630 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 6.8130 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 8.1530 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.9020 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.7800 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.4530 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.7720 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 6.5610 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 7.2950 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 35 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END