PUBCHEM-ZINC04760511 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.9050 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0080 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5160 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7900 -3.8480 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.9150 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.8320 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.9490 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.8730 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.6790 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.5630 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.6440 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.5810 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.2390 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -5.0190 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -5.0550 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.6290 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.5600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -6.3280 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.1000 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.9640 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.6190 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.4110 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.5560 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.0500 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -5.4270 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -5.7150 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END