PUBCHEM-ZINC03108537 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5380 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.1370 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6140 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1200 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6230 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.5080 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.9310 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.4550 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.6080 -7.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4810 -4.1860 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.1430 -7.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2840 -5.8970 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.6710 -10.4090 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3300 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.4930 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.0890 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.6230 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5850 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.1650 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3280 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5680 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.0350 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.8600 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.6200 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.4930 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -5.4400 -9.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.7580 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END