PUBCHEM-ZINC02509924 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0100 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4950 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.8440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6660 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.7790 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.4000 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.5920 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.1830 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.2860 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.3250 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.6090 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.2160 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.0690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.7200 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.7480 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.0190 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.6590 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -8.0190 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -8.7470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.1210 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9240 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9080 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3260 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3590 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2270 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6660 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.6300 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.0620 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.5930 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.0260 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.8390 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.3160 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.6870 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -4.5090 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -6.1380 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.4330 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.9580 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.0970 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.5150 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -9.8090 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -8.6920 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END