PUBCHEM-ZINC01360794 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.7500 1.1360 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.3530 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9050 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.2770 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.0950 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5140 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.1610 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.5410 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.3720 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.3890 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.1250 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.8680 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.6280 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.6380 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.8430 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -7.9430 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.5590 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -9.9340 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -10.4560 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -9.5950 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -8.2920 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -7.7600 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.8580 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.7410 0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.9670 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -11.0670 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -11.7640 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -12.8490 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -13.2420 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -12.5500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -11.4680 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6070 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.3470 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.5330 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.2720 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.1330 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2800 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2520 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.3590 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.0690 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.3650 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.1970 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.9010 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.5680 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.9480 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -10.5830 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -11.5220 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -9.9930 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.6880 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -10.0020 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -11.4570 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -13.3920 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -14.0920 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -12.8600 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.9310 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END