PUBCHEM-ZINC04095908 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.8420 0.0870 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.0840 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -1.8580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.6500 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.5800 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6280 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.7010 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9420 -0.7330 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.9650 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -1.9580 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.9940 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 -2.0430 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.8100 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.4000 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2260 0.3840 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.5270 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 0.5870 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.7070 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.5940 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.5370 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.1420 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.1490 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.2740 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.3060 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.4920 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.5470 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2750 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.8250 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.5250 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 2.5200 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.5610 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.2640 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.2250 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.1230 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.8110 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.2960 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.2490 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.2320 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.5810 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M END