PUBCHEM-ZINC04636230 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.0490 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.9380 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.2870 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.7500 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.8660 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.5190 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.5220 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.0650 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.9050 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.1860 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.9310 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.8820 2.8570 O 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.5790 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.2000 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.0190 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.2260 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.2750 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.4470 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.3590 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END