PUBCHEM-ZINC06045333 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -2.4640 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.1770 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9340 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.2660 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.8710 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.1500 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.7760 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.2500 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.2840 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.9000 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5130 3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6030 -0.7770 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.5300 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.1520 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.9270 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.2610 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.8550 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.8450 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.1810 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.5090 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.9680 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.2880 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.5760 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.6300 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.8800 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2560 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.5400 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.9020 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.0790 5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.8440 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END