PUBCHEM-ZINC05355644 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.4660 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0540 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5810 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.0650 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.5440 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.9050 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.7870 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.3080 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.9460 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0370 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.4980 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.7020 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.2750 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.6560 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.4670 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.8820 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.5750 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.0350 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3390 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8320 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9210 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8850 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6690 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.8550 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.2800 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.8510 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.9970 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5720 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4080 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.4320 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.1080 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.7680 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6090 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.3540 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.9110 2.3210 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 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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