PUBCHEM-ZINC03642650 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 1.4980 -0.3850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.8150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.8470 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 2.6700 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.7020 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.3990 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.6430 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 2.1310 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 2.5290 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.3590 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.8600 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.5640 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1590 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 3.7180 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6760 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.4890 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 2.9540 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.7330 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.1970 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 M END