PUBCHEM-ZINC05377946 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6520 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0340 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.8720 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.5920 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.5780 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.6250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.3190 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.6940 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.3760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -8.6820 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.3070 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0970 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5360 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0750 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5950 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6050 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.7870 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -9.2370 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.4500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.2140 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.7650 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 2 1 M END