PUBCHEM-ZINC03756392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.3600 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0270 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.7260 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0130 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0950 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.5100 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 4.1220 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.3420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.9920 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.9500 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 5.0240 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 6.3100 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 5.8260 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 4.6200 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.4120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 4.0250 -0.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4480 -0.7180 0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6930 0.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.8630 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.8080 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 5.2060 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.1430 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.1550 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 4.7410 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 6.8480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 6.9790 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 6.5920 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.5180 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.9390 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 4.9580 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.5080 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END