PUBCHEM-ZINC03757171 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.5340 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0050 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5010 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7620 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.2190 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4330 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1660 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.7020 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.3910 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.8580 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.0900 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8800 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.5880 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.7120 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.1770 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.5180 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.3970 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.9280 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8050 6.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.2990 6.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.1330 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.8240 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9190 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9000 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8740 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3800 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3350 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5990 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.4160 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.5010 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.0410 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.4470 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.8810 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.6650 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.2390 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.0610 0.0200 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END