PUBCHEM-ZINC05829867 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1070 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.3980 -2.3880 N 0 3 3 0 0 0 0 0 0 0 0 0 2.8790 0.0240 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8690 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.1000 -3.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -1.8750 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -2.2270 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.5770 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1580 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5550 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6900 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -2.4020 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1720 -3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -1.1960 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.1350 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.9350 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.3600 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.9490 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.1560 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.7430 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.1550 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.2180 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.7330 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.0730 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.0180 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.1660 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.0780 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.1680 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.3420 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.1770 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.6560 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.2880 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.1960 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.4900 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.6460 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.6880 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.6210 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.6100 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.5220 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.6980 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.2720 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.3220 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.1620 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 5 1 M END