PUBCHEM-ZINC05930265 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6980 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2150 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0800 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4530 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9540 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0840 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3940 -0.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6640 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0580 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8420 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2350 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.1500 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.6800 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9300 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.4040 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0570 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4530 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1840 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5580 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.1860 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5880 -9.7430 O 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 0.0160 0.8490 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6950 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1270 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0220 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0170 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9170 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8040 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.7540 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9520 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.2630 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.1570 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4020 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 2 1 M END