PUBCHEM-ZINC05474595 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -4.2620 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.2740 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.0380 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.4120 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -5.0230 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -4.2600 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.8890 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.5230 1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.2510 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.6690 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.6200 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.1580 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.3420 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -6.0080 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -5.3150 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.9560 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.2960 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.8480 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.1090 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END