PUBCHEM-ZINC05514534 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1530 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4390 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8330 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9620 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5650 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.9820 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.6130 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.8620 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.5520 5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.8680 4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5160 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.8870 5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.5170 6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.7430 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.4950 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.7400 9.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -7.9810 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -8.4700 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -8.0430 6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2310 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1670 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5840 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.5530 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.6920 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.3000 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.7880 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.8450 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.0170 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.6590 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.3220 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -8.3810 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -9.5580 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.0550 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -8.3180 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END