PUBCHEM-ZINC03677298 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.7270 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 0.5000 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.0310 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.0210 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 2.7910 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 1.4910 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7210 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.3360 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.2580 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.8420 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.9360 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 3.1120 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 1.8900 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 3.6470 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.4000 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 0.5760 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.8650 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.6210 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.2010 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.8830 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.6290 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 2.5280 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 34 1 0 0 0 0 13 33 1 0 0 0 0 35 36 1 0 0 0 0 M END