PUBCHEM-ZINC01293068 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.2200 1.3620 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0100 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.1070 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.2750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.9710 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.0100 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.3850 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.1010 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6520 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.0060 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.7230 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.1150 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.8700 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.2360 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.8480 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.1250 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.1990 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.3650 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.1240 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.2270 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.9990 0.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9370 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4720 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.0350 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.9780 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.6020 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.0360 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.3900 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.6350 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.8340 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -7.0310 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5940 0.3340 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 22 -1 M END