PUBCHEM-ZINC04566612 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0630 0.9560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8370 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.0270 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.5100 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 3.1830 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.0370 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 5.5210 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 5.5040 3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7100 5.0360 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 7.0300 3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0550 7.5370 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 7.5000 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 8.9000 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 9.1980 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 7.4620 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 8.3710 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 5.0740 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 4.0930 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.3730 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 5.7100 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.8750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.3330 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.1290 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.2250 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.3930 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.0850 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2420 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.1910 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.3800 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.3290 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 7.3390 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 6.9990 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.5010 1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6050 1.2870 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 33 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END