PUBCHEM-ZINC00199387 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4270 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0020 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3590 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2910 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8420 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.5220 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.3820 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.0750 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.4940 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.2250 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.2640 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.5810 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.8510 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.8160 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.6300 -7.4510 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.4850 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.7190 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5520 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.2040 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.0580 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.8740 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.0270 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.4420 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -8.5480 -7.1740 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END