PUBCHEM-ZINC06200531 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.2540 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.5420 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.4330 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.8710 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.1180 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.9630 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.6500 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.9840 5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.0430 7.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 -1.9840 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.2000 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.4860 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.0320 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.0770 11.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.2320 12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.8610 11.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.0630 10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.0100 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.2530 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.4580 11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.4120 11.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5440 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.0540 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.7700 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.2580 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.0720 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.1420 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.0830 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.4460 11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.5820 12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.2960 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.7270 7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.7110 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END