PUBCHEM-ZINC05212458 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9030 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3040 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9840 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3810 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4590 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.1660 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.5430 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.2300 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.5300 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.1530 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -12.5860 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9940 -1.3300 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.6340 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.0900 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.0670 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.6110 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -12.9920 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.1600 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.9540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.4080 -2.0820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END