PUBCHEM-ZINC02851527 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.4420 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.6620 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.5720 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.9790 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.0510 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 1.4760 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 1.5420 5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.9330 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 1.9700 7.4530 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.3960 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.2510 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.9590 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.7790 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.0710 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 0.7480 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 2.4560 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 1.2140 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.9220 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 2.6890 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 0.9810 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 2.2680 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END