PUBCHEM-ZINC02021470 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5010 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 0.0220 -0.6660 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0510 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7820 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1180 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2160 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.9000 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.6450 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.7300 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.0870 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.3190 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.1950 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0250 -5.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8880 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.1260 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.7480 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8520 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0950 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5540 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.8560 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3370 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.3090 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.9640 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.5850 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.5890 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7260 -2.1990 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END