PUBCHEM-ZINC05888857 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1600 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4600 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8540 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6160 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9740 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5440 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3570 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.6670 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.0770 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.0810 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.3400 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.3880 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.2770 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.0730 -7.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.9330 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.1400 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.3810 -8.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 4.5040 -5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2370 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3350 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7200 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2280 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2260 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2090 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.6310 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.2550 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.5800 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 4.4570 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 5.3660 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END