PUBCHEM-ZINC05416402 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.1300 1.8340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.3500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.2960 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.6580 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.3720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.7260 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.3650 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.8560 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -4.1510 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.5960 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.0280 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.7050 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.9280 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.5060 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.8590 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.4090 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.9040 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.5600 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.1150 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.1740 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.3690 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.0780 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.1290 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.2620 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1620 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.2840 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.1390 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.8420 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.0550 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -6.4550 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.9630 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.3170 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.6510 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.0440 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.9380 -2.0780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END