PUBCHEM-ZINC05158614 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1660 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7480 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.0670 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.5460 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.2680 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.2090 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.9600 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8080 1.6480 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.6590 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 2.3110 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 3.1270 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.3630 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.0000 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.9950 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8030 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.6390 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.6400 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8110 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.0690 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.0900 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5490 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.5690 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.4460 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0520 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.5810 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 2.1060 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.3320 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 3.5940 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.7260 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.6840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.1500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.0280 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1060 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.9790 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.5010 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 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 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END