PUBCHEM-ZINC02136666 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.8560 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.4890 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3360 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.2100 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.5880 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.4030 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1850 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.2960 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.6720 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.6630 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.4850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.3170 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.3300 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.5160 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.2120 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.4700 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.3890 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -6.5250 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -7.6220 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.4980 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.0670 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.4030 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.4710 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.1770 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.5470 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.3000 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.8940 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 3.0240 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.0130 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.4790 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.9810 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.5300 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.3700 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.7430 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.9390 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.8380 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 28 35 1 0 0 0 0 35 36 1 0 0 0 0 M END