PUBCHEM-ZINC04642303 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5410 0.6040 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.6410 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 1.9390 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.0430 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.4910 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0100 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.6230 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.7440 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.3690 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.8740 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7550 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.1360 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.6710 -5.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.5760 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.1730 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.2800 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.0400 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.3620 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -7.1180 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.5110 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.1260 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.4290 -5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.7860 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.7250 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.9130 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.8660 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.6370 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 4.4530 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.4990 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.1690 2.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.2690 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3060 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.0360 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.2950 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.3490 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.4630 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.1500 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.0480 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.6900 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -8.1940 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.1040 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.6230 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 5.0930 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 6.7920 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 6.3840 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.5760 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END