PUBCHEM-ZINC02043279 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7670 -1.6560 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9260 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.8050 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.0250 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.2220 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.2470 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 1.3760 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.6580 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.2360 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 2.6130 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.4130 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.8350 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.4530 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.1160 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8180 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.1390 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.2380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.6070 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.8660 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5890 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.9470 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.2390 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.3400 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.6370 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.1030 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.6560 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9330 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.1260 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.1740 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3320 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.8280 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 2.3920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 3.0650 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.7090 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.6790 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.9980 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.4840 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.0550 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.2470 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.1800 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.4290 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.1530 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.7240 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 4.0560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.4390 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6690 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END