PUBCHEM-ZINC04603388 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.8470 -4.6800 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.5710 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6870 -3.8180 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.2110 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.0640 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.8620 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.9150 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.4450 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.0990 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.5680 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.6160 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.2900 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.7560 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.2100 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.4030 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.4700 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.2320 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.1110 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.2220 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 0.5420 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.4810 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.7260 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.1670 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.6560 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.7540 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.4940 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.4100 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.0220 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.3450 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.0260 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.0850 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.2250 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.2940 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.5570 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.9160 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.7060 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -0.1240 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 1.2400 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.2640 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.6440 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -5.1460 4.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END