PUBCHEM-ZINC05956710 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.9840 0.1120 -1.1660 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9100 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.3680 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4160 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.0080 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5460 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.0900 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 0.9960 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.7030 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.8080 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.3650 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.8220 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.7180 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.1580 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.0780 4.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -1.9530 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0950 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4570 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.8670 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.4730 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.8120 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.9740 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.7040 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8700 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.6870 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7730 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.4510 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.4440 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.2590 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.0750 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1240 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.1960 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 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 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END