PUBCHEM-ZINC01258036 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5550 -3.6180 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.1090 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.9820 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.6770 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.3620 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.1030 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2100 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.2540 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4960 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.3420 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.6050 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.0330 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.1920 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.9100 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.0060 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 0.1440 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 0.6510 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 1.5230 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4330 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8060 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.9770 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.7500 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9210 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.4690 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.3790 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.9150 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.2730 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7930 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.2620 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.2460 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -0.7500 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 1.9890 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 2.2950 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.9380 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END