PUBCHEM-ZINC02020661 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6060 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.1700 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.4420 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.8270 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.6360 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0650 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8440 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2340 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7670 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.2590 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.0800 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.4660 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.5330 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7900 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.2070 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.5950 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.0900 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.9570 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3510 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.8450 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8820 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8620 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8570 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.2480 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.1700 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.2730 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.7050 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9120 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.5220 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.8520 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5300 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7530 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.6590 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.8080 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END