PUBCHEM-ZINC02011242 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0860 1.2810 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2210 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.9640 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.9770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2340 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8560 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9270 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.4310 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -4.0580 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.2380 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.2490 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.8480 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.6410 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5740 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7180 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6380 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4670 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.9210 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2760 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.7710 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2250 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.6050 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.5970 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.6620 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.0480 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.6010 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.7770 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.8280 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.9180 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.6100 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.9720 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END