PUBCHEM-ZINC02015451 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2270 -0.8250 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.0100 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5970 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.1550 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4610 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.8320 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5850 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.9690 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5920 -5.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -0.6690 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.2630 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.4580 -5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.3080 -6.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 -3.2300 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6310 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.6830 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.9750 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.2200 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.1750 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.8770 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.3980 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.3270 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.5090 -7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.4810 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.4600 -7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.3240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5730 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2170 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.2230 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.1240 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6520 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.5550 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.5470 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.8340 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.3250 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.7120 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.2330 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.6180 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.2600 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.5200 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.9100 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.8410 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.6050 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.2130 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.6190 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END