PUBCHEM-ZINC06869708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5260 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7120 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.1380 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7880 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.3830 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.6510 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.3250 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.7490 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.4890 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.6130 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.3140 6.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4130 -2.4170 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.6610 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.4340 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.1550 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.1620 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.4590 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.7510 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.7460 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8970 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9740 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8830 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2870 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4420 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.0280 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.4480 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8700 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.2660 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3760 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.6630 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.1070 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4760 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.0220 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.8600 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.6060 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.7860 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.4470 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.0080 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.1500 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.9350 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.2420 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.7640 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -6.0090 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.9480 5.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.6770 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.9710 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5110 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 45 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END