PUBCHEM-ZINC03687759 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0310 1.2380 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1600 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6020 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1970 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.3850 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.7740 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5850 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.9900 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.0450 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.8840 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.2310 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.5040 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.6580 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.5590 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.3100 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.1670 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.8400 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.5000 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.2280 -2.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.4610 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.2170 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.7420 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.4670 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.4230 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.6310 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7980 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.5900 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.4180 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.2800 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.2810 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6120 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.5960 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.6360 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.4550 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.2280 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.5510 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.4680 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.1390 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.5030 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.8310 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.6710 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.3650 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.3080 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.0790 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.9560 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.0090 1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5220 -2.8100 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.1480 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.7210 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END