PUBCHEM-ZINC01853771 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.8440 -0.1320 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.9930 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7950 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4840 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.4240 2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1290 -0.7990 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1630 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.1280 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.7410 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.4760 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 2.7350 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 3.3720 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 4.2990 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 4.5980 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 3.9700 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 3.0450 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.5720 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -2.2620 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3030 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.4480 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.1190 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.6430 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.4970 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.8240 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.0470 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.1100 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2430 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.0660 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.9080 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.1550 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.0450 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.6390 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.3320 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.6000 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.2970 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.6370 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.6570 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 3.1380 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 4.7920 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 5.3250 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 4.2080 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 2.5590 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.8200 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.0140 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.1670 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1260 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9270 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7820 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.6200 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END