PUBCHEM-ZINC06024349 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3220 1.2740 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1880 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.1220 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.5870 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9690 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5000 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.3030 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.6470 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.3280 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.4690 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.8970 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.8950 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.3790 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7080 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.1690 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.5060 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.3850 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.9150 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.5770 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.7470 2.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.5060 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.9410 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.5040 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.3570 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9010 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.9450 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.2270 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8790 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2530 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.1770 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.1190 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.2400 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.5840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.8470 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.7210 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.0570 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.8610 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.0380 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.1940 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.8280 -0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2990 -2.5550 0.2210 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 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END