PUBCHEM-ZINC05161532 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5010 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5150 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8460 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1630 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1430 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1280 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4570 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4090 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7730 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1630 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5270 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4180 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.0850 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.7830 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8380 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.4400 5.3210 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 0.0200 0.5290 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2760 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1970 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5830 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1140 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8460 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.8660 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.5330 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.8330 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.8570 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3250 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END