PUBCHEM-ZINC05846847 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.2450 1.0870 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4250 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7540 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -0.3340 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.2730 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.5860 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.0120 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.4930 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.9610 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.7860 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.1580 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.6880 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.8440 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.4970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.6790 -2.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.1430 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.6570 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.9530 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.3200 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.9920 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.4010 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.7140 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.3470 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -10.4130 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -11.0720 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3220 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.4300 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.5880 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.9260 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.7680 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.6980 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6970 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.2470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.4330 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.0700 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.0690 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.3640 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.2550 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.9140 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4080 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.9280 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.3600 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.4090 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.9770 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1800 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4980 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -11.0200 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -11.9820 -0.6790 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END