PUBCHEM-ZINC06223390 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7440 1.9800 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.5010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.0460 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3090 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.2110 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.7560 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4000 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0970 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 1.0160 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.3680 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.6670 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.9160 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.8670 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4340 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.6870 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.9650 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.0010 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.3070 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.6150 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.5400 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.4300 -4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -1.0440 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.0070 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8520 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.2990 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.1860 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.5240 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.7510 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6650 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.2700 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4600 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.4890 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.9330 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 1.0640 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.2540 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.9630 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.8590 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.9700 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.1930 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.4830 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.4830 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6190 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.4120 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.8720 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9230 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.3480 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.2820 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END