PUBCHEM-ZINC06382011 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2020 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 3.5380 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.6000 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.8250 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 5.0830 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 5.7010 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 5.7120 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 5.0060 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 5.5980 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 6.8910 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 7.6000 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 7.0170 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 7.7110 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 9.0360 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 9.6550 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.1360 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.2630 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 4.6840 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.3330 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 3.9980 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 5.0510 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 7.3480 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 8.6080 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 9.6410 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 9.0020 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 9.0500 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 9.6890 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 10.6660 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END