PUBCHEM-ZINC04464191 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.3030 2.0930 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.6430 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.2020 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.1290 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.0260 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.5970 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.2580 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.2070 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.4440 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.4620 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.2460 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.1900 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.3330 -4.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.5950 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.9860 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5140 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.9120 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.4470 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.5680 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.3710 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5540 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9160 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.0990 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9300 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8010 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.6200 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1660 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.5410 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.8970 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.4690 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.0630 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.2980 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.8860 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.5190 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0870 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6290 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.2710 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.3740 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.8550 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.1400 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.6630 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.2420 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END