PUBCHEM-ZINC00378022 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.6780 0.6150 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.5360 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3840 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.0920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.2310 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.1060 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5820 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.7170 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2300 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -2.2570 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.3650 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.8470 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.0160 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.2580 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.6840 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.9220 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.1930 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.1160 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.9290 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.1390 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.9500 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.4730 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.5480 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.4250 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.6920 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.4840 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5160 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.3560 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.6030 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.0020 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.8480 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.3590 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.9120 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.3070 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7800 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.5260 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.1270 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.5740 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5090 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8610 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.9060 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.7360 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END