PUBCHEM-ZINC04239454 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -1.7150 0.9060 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2900 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.9240 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4920 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8660 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0880 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.8320 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1510 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.1740 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8430 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2390 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.8500 -6.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3070 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.3320 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.4720 -7.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.1980 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.8190 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.8940 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.8690 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5620 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5150 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.3490 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.2320 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9090 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.9200 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7410 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.2510 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.9200 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 30 1 0 0 0 0 M END