PUBCHEM-ZINC01116978 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.0860 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2260 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.6750 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.9700 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.8260 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.3970 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.4530 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.5880 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.7410 -6.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.2180 -8.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1980 -3.8420 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.0200 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.0240 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -5.1760 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -5.9150 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -5.5020 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -4.3500 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.6080 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.9890 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.7960 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.2880 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.6330 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.3750 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.4370 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.3950 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.4980 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -6.8150 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -6.0810 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -4.0280 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.7060 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END