PUBCHEM-ZINC01058864 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.4540 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.2620 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.3230 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.4570 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.3340 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.5790 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 1.5850 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.8170 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 3.7350 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 3.3780 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 2.1270 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 1.2810 4.1600 N 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.2450 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.2510 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.7700 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7820 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.6930 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.2270 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.1000 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.0110 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.0620 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 4.7060 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 4.0680 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 1.8410 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END