PUBCHEM-ZINC05467707 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.9980 -2.2020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3740 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.0720 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.4270 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.7470 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.5520 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.2230 5.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -5.8080 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.8280 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -7.0300 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.0100 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.6660 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8360 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7800 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.2890 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1470 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6940 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0090 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.4620 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3500 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.3250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.7830 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.6890 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.9220 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -7.4870 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.7200 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.0400 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.8710 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END