PUBCHEM-ZINC04823432 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3910 0.0040 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 1.2140 -0.6520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0250 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.3620 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.1980 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.6370 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 4.2980 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 4.4850 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 4.0570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 3.4340 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 4.6100 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 4.1510 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.5800 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 5.3090 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6480 6.1410 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 4.3320 -3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6000 4.8450 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 3.8680 -4.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8960 2.7900 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 4.6200 -5.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1150 3.9940 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 5.7830 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 5.0420 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 5.6310 -7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 4.2360 -5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 3.2220 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7320 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.0230 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.4630 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.2250 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 4.2470 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 5.7680 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 4.1670 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 5.9230 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 3.9690 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 2.5760 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END