PUBCHEM-ZINC00364393 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0260 1.1440 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6440 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.0430 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0730 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5720 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0380 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.9240 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0910 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.5330 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.2280 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.6170 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.2420 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.4870 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 2.3840 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.9530 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 0.8610 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 2.8070 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 2.3710 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 3.2090 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 4.4390 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 4.8240 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 4.0650 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.6150 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.5070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.4350 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4340 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.3470 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.6110 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.2540 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.3200 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.9720 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 3.2290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 1.4050 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 2.9060 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 5.0950 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 4.4170 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END