PUBCHEM-ZINC06856522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.7590 -1.9140 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.6880 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6000 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7150 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2760 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.0920 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.7240 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.5480 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.7580 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.1230 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.2950 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.6400 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.1560 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -6.0680 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -5.6240 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.7870 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.3610 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -4.1660 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.9140 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.4680 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -0.1170 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 0.7970 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 0.3620 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.9860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.0720 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.0040 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.8310 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4380 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.1350 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6660 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.8400 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.7910 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.2610 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.0550 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.5780 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.6750 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.1450 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -2.1810 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 0.2290 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 1.8540 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 1.0810 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -1.3240 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -7.3990 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -7.9590 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END