PUBCHEM-ZINC00481698 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.3080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.4430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.6910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -10.0330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -10.9780 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -10.5730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -9.2310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -8.2720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.8790 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -6.1190 0.0280 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.4000 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.4090 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -10.3460 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -12.0310 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -11.3110 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.9220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.0520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.3640 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -6.3760 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END