PUBCHEM-ZINC06268241 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.2460 1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -1.9180 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.5240 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.0800 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.3210 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.3090 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.2340 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.1230 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 0.5290 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 0.1200 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.9330 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -1.5840 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.1890 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.7520 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5550 2.3360 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 1.8100 -0.3030 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.0110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.8450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.8220 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 1.3520 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 0.6240 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -1.2490 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.4060 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.7010 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.0830 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.2780 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.9680 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1520 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.3150 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6370 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9630 1.3530 N 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 39 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END