PUBCHEM-ZINC04659314 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2060 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4840 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3350 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5940 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7300 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.2330 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.9910 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -6.4920 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -7.2230 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.2460 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.8620 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2190 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4470 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.5200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.4100 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.4430 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.5540 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.5980 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.8270 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.6800 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -8.1630 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.3990 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -6.3210 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -6.4330 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.6570 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -4.0800 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.0460 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3910 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 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 37 38 1 0 0 0 0 M END