PUBCHEM-ZINC05714647 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3210 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8050 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.9890 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.3180 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.7940 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.9090 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.1730 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.2160 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0160 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.8000 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.8540 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3670 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.4170 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.3480 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.3110 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.3420 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.4100 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.4440 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.9580 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.8180 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.8050 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.4960 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.1230 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.5780 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2390 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.5430 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.2580 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.0950 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.2150 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.4950 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END