PUBCHEM-ZINC04760499 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8130 -0.8780 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5390 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5280 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 0.0340 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.0810 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 0.7500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.4680 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.8400 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.4390 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.4080 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.0100 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4250 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6560 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.6900 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.0670 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.5090 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.5110 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.8330 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -8.1530 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -7.1510 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.8290 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7050 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2470 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9260 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.4740 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5400 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.4610 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.4720 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.7580 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1800 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.9290 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 4.2950 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6230 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.9410 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.4340 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.2610 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.6160 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -9.1860 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -7.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.0450 3.7250 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END