PUBCHEM-ZINC05932720 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2730 1.0450 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3040 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.6040 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.7660 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6530 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4750 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.6400 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.6270 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5950 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.0240 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 3.1980 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.5280 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 4.6220 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 5.1280 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 5.8340 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.8280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 5.7620 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 6.9540 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0020 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.2670 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3940 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.9000 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.4260 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.9490 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.7100 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 5.4310 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 4.1980 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.2770 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.0580 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 5.0600 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 6.0060 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 7.4100 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0560 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.8130 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.0020 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.5360 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END