PUBCHEM-ZINC02531953 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3110 0.7180 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6970 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.4290 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.9420 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8590 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.8370 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.0540 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8630 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.5070 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.9490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.4770 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 -1.9700 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.5480 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.5420 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.7180 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -0.5750 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -1.5230 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.3510 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.5860 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.1870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.1200 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.9990 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.3740 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.0110 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0440 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.2000 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.6710 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.7250 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1390 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.9680 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.5270 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.7450 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.4650 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 0.0230 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.7070 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.4590 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -0.7790 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -1.3470 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.5580 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.3580 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.1180 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.3610 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.0790 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.5190 1.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.4830 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END