PUBCHEM-ZINC02011272 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3070 -2.0860 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.0760 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.5770 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.7690 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.2240 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 3.0400 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 3.3170 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 2.8770 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 3.1020 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 3.7660 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 4.2130 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 4.0010 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 4.5780 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.5080 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.0250 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.7110 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.2980 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.1950 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.5160 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9440 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2430 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.1030 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.4360 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7290 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.4320 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.7270 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.4140 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.3350 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.0110 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.7600 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.6730 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5980 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.7740 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.7010 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.5220 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 3.2430 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.6760 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.3570 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 2.7620 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 3.9340 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 4.7300 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 4.8200 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 5.4750 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.9430 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.6740 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.5710 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.8380 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.8660 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.6530 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.1630 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.5310 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.7060 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.6390 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 54 1 0 0 0 0 M END