PUBCHEM-ZINC05117256 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2220 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.2250 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.9050 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.7260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0040 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.4430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.3000 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.6330 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.4770 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.7410 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.2490 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.1670 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.3380 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -9.4480 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.3820 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.2270 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.0990 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.1030 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -10.6950 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.8070 7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.7200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.1950 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.9680 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.7750 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.4850 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.1580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.4480 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.1590 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -8.4750 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.4100 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -10.0670 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -11.6240 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.2440 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.7790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -11.6890 5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -11.6100 4.1970 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 44 2 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END