PUBCHEM-ZINC00513044 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.7270 1.4460 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0460 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.6350 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0010 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7850 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.1900 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.8220 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1750 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.8630 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.2220 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.8590 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.5200 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.7010 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -7.6620 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.4490 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.2670 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.2890 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.3180 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.6840 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.7970 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.9360 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.0250 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.4600 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7960 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.1420 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7550 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.8390 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.6410 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -8.6480 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -8.5830 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.4320 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.3270 -4.4210 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 M END