PUBCHEM-ZINC05322767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2280 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3260 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.0250 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3760 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.0510 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.1240 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.1280 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.0780 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -9.9250 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.9360 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.4830 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.5580 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.6690 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.4480 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.7880 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.6200 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.5080 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -9.2450 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -10.4660 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.6350 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.0150 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END