PUBCHEM-ZINC02504668 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6120 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.9920 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.6980 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.9700 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.5910 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1820 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.8700 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.2500 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.9500 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.2720 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.8920 -1.8780 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.0570 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.5170 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.4780 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.0190 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.3250 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.7850 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -10.0300 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.8240 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.3640 -2.3320 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 4 1 M END