PUBCHEM-ZINC03638632 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2980 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0060 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3090 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.2470 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.0260 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.0890 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 0.4870 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.1690 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.7180 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.2930 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.9790 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7520 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.0020 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.4630 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.1250 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.3190 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.8590 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.2100 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.6330 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.1790 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 0.6130 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.9630 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.9840 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.4250 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.4700 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.7090 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.8330 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.7920 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6340 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END