PUBCHEM-ZINC02052225 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.2870 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.0740 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.5210 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -3.1880 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.4110 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.9640 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.1590 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.7260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.0800 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.0080 1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.2350 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.3590 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.3710 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.4840 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.5850 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.5730 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.4570 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.5580 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.3570 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -3.5330 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -3.9300 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.1820 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.7350 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -0.5110 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.7130 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6740 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.4330 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.2270 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END