PUBCHEM-ZINC05964155 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 4.5020 -0.5760 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.7760 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.3030 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4400 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.7920 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.9740 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.4940 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.8820 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5460 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.3910 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.2360 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.4710 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.1570 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.5500 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0650 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.4960 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.3680 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.8440 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.9860 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9230 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.3740 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.5950 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.3860 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.0700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.0660 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.7780 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.3310 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.8190 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.3550 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.6580 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.7630 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1660 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.2910 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.6460 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4880 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.4020 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.2760 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.1970 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.5820 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.5010 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0140 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.2210 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.0120 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.5410 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.1460 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.7220 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4460 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.9990 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.4310 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.3900 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.5480 8.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.1730 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 44 51 1 0 0 0 0 51 52 1 0 0 0 0 M END