PUBCHEM-ZINC05835383 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.7100 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7880 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.4840 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.6490 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.1870 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.1720 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.4000 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.6400 5.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8360 -4.4430 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.9550 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.0860 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.8080 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.6660 7.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -7.0050 6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -8.0840 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -9.3610 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.8660 1.9100 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 1.2600 0.1670 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.1260 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.2340 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.9140 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3330 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.2190 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.5740 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -7.8160 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.2530 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -9.6300 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -9.1930 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -10.1710 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.1300 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.7230 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.5810 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END