PUBCHEM-ZINC05852018 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.4190 0.6060 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.4470 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.0090 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.9930 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.5940 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.5600 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.1720 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.8200 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.8460 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.2440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.4700 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.7360 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.2750 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7230 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.5400 7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.0780 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.5040 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.0320 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.5270 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.9460 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.4180 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.1500 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.0060 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.4140 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0090 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.2550 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.4650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.2010 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8310 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.9230 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.5710 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.4960 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.5360 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.2260 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.9800 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.2440 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.1830 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.1510 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 2.4460 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.3530 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.2060 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.6160 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.2990 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.2670 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0040 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.0970 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END