PUBCHEM-ZINC02003365 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.4580 -2.4420 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4020 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.8930 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.0670 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6410 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.8560 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.5240 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.4520 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.8220 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.3220 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 4.6690 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.5420 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 5.0340 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.6860 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 6.9860 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 7.4360 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 7.9090 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.8040 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0840 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4660 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7170 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.0750 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0970 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.6540 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.3060 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.0560 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9630 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.9500 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.1220 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.9270 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.6480 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.0560 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.7040 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.2940 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 7.3200 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 8.4930 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 8.5800 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.0330 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END