PUBCHEM-ZINC02889512 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.0200 -0.3810 0.0100 H 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6640 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0720 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.0810 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.2400 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.0600 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.7180 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.9770 4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.6640 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.0130 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.0790 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.2710 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -9.2740 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -9.0920 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.9060 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.9020 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 1.7650 -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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.9190 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.0950 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.4130 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.2010 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -9.8780 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -7.7680 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.9780 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END