PUBCHEM-ZINC00017041 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1620 1.4020 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0270 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6810 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0040 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3730 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0910 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.2310 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.6650 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 4.7100 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 5.8790 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.6880 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 6.5470 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 4.5880 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 3.3280 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 3.2160 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 4.3520 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 5.6110 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 5.7320 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 6.7220 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 4.2360 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.7040 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0380 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9510 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.5020 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.8980 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.1010 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.6200 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.4420 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 2.2410 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 6.7080 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 7.1060 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 4.2640 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.8630 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.3880 -1.0390 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END