PUBCHEM-ZINC06090435 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.2000 2.6950 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.5970 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.8570 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.8570 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4130 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6880 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.3250 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2180 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.2700 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.5280 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.9000 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.1120 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.0560 -4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.2690 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2640 -4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.0460 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8580 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.6310 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.6020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.7940 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.0120 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.4800 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.7330 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9140 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.8350 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6180 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.4740 -7.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3460 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.7020 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.5200 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.6560 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.8490 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.0740 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.1910 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.6620 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.2580 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.4290 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.9920 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.3830 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.5510 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.8730 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.9440 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.7770 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.8090 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 M END