PUBCHEM-ZINC06713664 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.4310 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0820 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5770 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.6300 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.0930 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.4840 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.4200 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.9900 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9880 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8320 -1.4590 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.4650 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.0290 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -5.4260 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.6330 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.4410 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.3150 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -0.1150 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -2.1920 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.3920 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7900 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9240 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6580 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3080 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5740 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.3170 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.1470 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.9570 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.5130 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.1830 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.5940 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.1600 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.1330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.5660 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.9510 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -2.6400 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.6660 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.4580 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -1.9410 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.7530 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.7540 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -0.5920 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END