PUBCHEM-ZINC02138322 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 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 -0.1390 -2.7780 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0680 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.0960 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7510 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.4560 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.4800 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.8040 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.1170 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.2630 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -6.1880 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.2210 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.1480 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.0980 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.1480 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.2120 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.2260 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.0890 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.8610 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -3.8040 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.9700 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -6.1980 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.2630 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -7.4700 2.8930 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 -0.9700 -2.4240 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.4280 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.2480 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.5950 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.1500 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.1260 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.3350 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.9490 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.8470 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -4.9210 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -7.1060 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -7.7980 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END