PUBCHEM-ZINC05882454 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4430 -2.6600 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.8360 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.6920 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.8200 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.9180 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.9080 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.7930 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.6910 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.7060 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.7750 -4.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.1990 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.7860 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3320 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.2790 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6880 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.1480 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.5500 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.4720 -9.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0280 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.6520 -9.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.9700 -11.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.0110 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.4750 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.7090 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.6710 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.7870 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.7410 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.8170 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.7030 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.7850 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.7660 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.8220 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.8490 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.8180 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.0140 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.9230 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.2500 -11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.6500 -12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.6410 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.7060 -6.9820 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END