PUBCHEM-ZINC05818401 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0280 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8640 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2440 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5690 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.3830 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.2320 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.9790 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.8770 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.0240 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.2830 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -8.6100 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -8.4540 -1.2880 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 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.1080 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4000 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.3110 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.6420 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.9420 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.6230 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -8.7350 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -7.4140 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -9.0940 -0.8500 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 27 1 0 0 0 0 12 28 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 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END