PUBCHEM-ZINC05315632 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -4.2770 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.1560 4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -3.8740 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.6670 4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -6.1920 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.0610 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -7.1430 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.6160 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.2050 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.4140 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.0580 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -7.1270 4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.4470 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.0200 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.2420 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.9930 4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.6780 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.4540 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.2470 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.7920 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.4600 6.1610 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.8550 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.1340 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.7760 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -5.7630 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.3600 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.8740 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.9120 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.5630 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.2680 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.5130 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.0310 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END