PUBCHEM-ZINC05996312 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6280 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6330 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1260 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7110 11.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.4690 11.4060 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.6560 10.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.0710 11.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.8620 12.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0260 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.7180 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2500 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.2560 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.7230 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0360 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5030 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.2660 12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.3330 12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1590 7.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1540 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END