PUBCHEM-ZINC04662545 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6410 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.3460 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.5550 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.6700 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.1550 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.6850 5.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -8.0620 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.1940 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.1450 4.1050 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.3020 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.7780 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.8040 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.8430 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -9.2840 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.8170 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.8470 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END