PUBCHEM-ZINC00323991 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.7030 -3.1760 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9960 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1170 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4980 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.7470 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6930 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.2010 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4180 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.3750 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.2070 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.5050 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.2180 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.7800 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.0490 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.3260 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.3340 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.0650 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -4.4510 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -4.2730 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -5.2770 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -6.4580 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -6.6420 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -5.6420 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.8190 -2.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.8030 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.8030 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7640 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.4090 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2760 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7430 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.7040 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.3720 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.2280 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.5650 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.8250 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.3180 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.5530 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.7080 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.3520 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -5.1400 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -7.2400 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -7.5660 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END