PUBCHEM-ZINC04517691 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1640 1.4790 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0510 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5600 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5560 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.3640 -0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.7660 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.2810 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 -4.7780 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.6320 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3530 -3.7260 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.3780 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4430 -4.7030 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.8430 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5460 -5.9960 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.7440 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.0690 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.1480 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.3910 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -9.1860 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.3470 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -8.8880 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -10.1910 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -11.0190 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -10.5700 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -11.4460 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -6.4980 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.4820 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8380 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8410 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8470 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4190 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1920 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6500 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.2010 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.2620 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1220 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.4170 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.2760 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.3040 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -10.5980 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -11.1060 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -12.4000 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.2620 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.7350 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END