PUBCHEM-ZINC00388947 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2090 0.9710 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.1860 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.6160 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.1740 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3880 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1840 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.7540 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.1080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0180 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.7100 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0010 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.3770 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 2.0930 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.4550 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 0.0510 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.6890 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.0920 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -2.7260 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -2.0040 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -0.6370 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 0.0540 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.4210 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.8010 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7840 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.0030 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.0180 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6200 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.6360 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.9070 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 3.1730 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 2.0270 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.6670 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -3.8050 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -2.5310 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 0.2480 0.6180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END