PUBCHEM-ZINC03757264 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6310 1.5150 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0110 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6600 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5350 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.3560 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.8580 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.5410 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7290 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.2230 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.9120 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.6760 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.9970 4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.1610 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.5120 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.9590 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.0880 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.7460 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.2960 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.9890 7.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.2520 8.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.7040 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.8050 3.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6680 1.8650 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8820 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.9810 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2740 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4000 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.7530 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3340 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.1710 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.7120 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.3670 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4570 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.2320 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.4570 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.0410 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.8200 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END