PUBCHEM-ZINC05425414 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0410 1.3960 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0020 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7140 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.0270 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3610 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5400 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.0890 0.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5010 3.5090 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.0890 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.0110 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.8690 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.2240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.0620 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.3910 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.5920 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.7590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.9720 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.1140 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.9550 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -9.3430 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -10.0590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -9.3770 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -7.9840 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -7.2680 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.9210 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -11.5200 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -12.0670 -0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9570 -11.4840 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -13.0660 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9450 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5190 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.8580 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.3140 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6690 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -9.8390 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -9.9260 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -7.4620 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.2730 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.8350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.2800 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -12.2560 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -11.8210 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -13.2640 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 28 1 M END