PUBCHEM-ZINC02008976 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3220 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0740 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.7510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0550 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.3420 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0480 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.5680 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 3.9100 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.2080 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.8000 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.3880 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.3980 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.8360 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.2570 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 5.7360 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 6.7830 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.5440 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.9110 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 5.9990 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1140 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4570 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8280 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6330 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.5770 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.8700 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.0120 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.0470 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 6.6340 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 5.7960 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 6.0830 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.0100 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 5.6020 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.0760 0.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6950 3.8150 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.6140 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 33 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END