PUBCHEM-ZINC00386961 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6850 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0610 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0900 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1140 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1960 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0110 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.1840 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.1090 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.1860 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.2760 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.3850 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.3490 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.6540 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5850 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2900 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4940 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0330 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.2200 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.1370 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4430 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.5690 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.8140 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.4960 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END