PUBCHEM-ZINC03644826 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7390 0.6120 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.7490 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.9690 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.3410 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.5660 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5280 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2610 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.9010 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.9810 4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.9580 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.1140 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.9750 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.4240 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.4020 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.9230 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.4470 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.4670 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.9000 6.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -2.6600 5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.7870 7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -4.3280 7.3100 N 0 5 0 0 0 0 0 0 0 0 0 0 8.6180 -4.9910 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.3460 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.6610 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1280 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.2980 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.9960 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.5230 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.9430 10.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.2550 10.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.8180 10.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.2060 9.9720 N 0 5 0 0 0 0 0 0 0 0 0 0 0.0420 -6.8850 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.7110 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.7480 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.4180 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.8270 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5300 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.8790 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.1810 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.4280 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.1320 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0760 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.9680 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.9780 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -3.8440 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.9010 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.7450 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.5840 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.9060 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.0990 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 32 -1 M END