PUBCHEM-ZINC00158690 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2080 1.2150 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2670 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -0.8480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5790 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.6910 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.0230 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.2540 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.1540 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.1800 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.7960 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.4200 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4520 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.7290 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -0.9570 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.8860 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.2160 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0760 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.6300 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.4010 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.5150 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.2660 -6.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.5900 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.3780 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8340 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.3120 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.8820 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.5110 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.4460 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.0460 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.3860 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.2250 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4500 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.8480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.0490 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.3510 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.6150 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.7530 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7260 -0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.6610 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.1260 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 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 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END