PUBCHEM-ZINC03714826 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2040 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.2870 -3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -1.2450 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5610 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2180 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.5920 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.5280 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.0900 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.7180 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.7860 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.4020 -5.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.0270 -4.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.1080 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.3430 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9120 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1530 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0380 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.1570 -5.8600 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END