PUBCHEM-ZINC05819470 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7270 -0.6910 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0560 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3910 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9090 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4220 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3150 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2600 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.1270 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4700 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.9450 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.0770 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2660 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.7420 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7770 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.3680 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.3810 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0260 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.1500 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3820 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.5000 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1930 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.0960 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.1360 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3380 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.0540 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.1480 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.9950 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.4480 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.9450 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.7920 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.7690 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.9970 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END