PUBCHEM-ZINC00254116 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1220 1.4840 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0220 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7530 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1330 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0480 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6690 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1840 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.2140 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3060 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.0160 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.4080 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.0520 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.3680 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.0240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.4260 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.0770 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.4490 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.1940 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -11.5690 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -12.2530 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -11.5620 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.1870 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.5030 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8680 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8680 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8050 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.2450 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.7040 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5530 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0950 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6820 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.4980 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.9740 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -10.1290 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -10.0890 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.5520 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -12.1100 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -13.3280 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.0960 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.6460 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.4290 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END