PUBCHEM-ZINC05363317 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.6110 -5.0760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.7480 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.1730 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.8650 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.1390 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -7.8340 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -8.2450 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -8.0160 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -7.3190 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -7.0870 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -7.5400 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -8.2310 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -8.4630 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.1230 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.8050 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.5910 2.0250 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 2.1340 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 -1.4830 -5.9520 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.9890 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.8130 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.5530 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -7.3620 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -8.5800 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -9.0010 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.0810 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -8.1640 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.3350 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M END