PUBCHEM-ZINC05934328 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.2340 0.6360 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7390 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.3390 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.5640 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.8110 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4110 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.2190 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.3340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.4330 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.1870 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.8730 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.3490 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.9530 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.7410 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.2750 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.0380 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.4840 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.3440 -6.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.5660 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 2.0390 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 2.3850 -7.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.7530 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.1050 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.3450 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.4140 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.4160 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.4850 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.6140 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.2120 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.3560 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.8720 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.3420 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 2.7420 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 2.0620 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 3.2810 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.9480 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.4490 -5.4210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END