PUBCHEM-ZINC06636405 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4440 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2200 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 -4.2430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.2720 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.5660 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.6700 -2.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.8710 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.0070 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.0130 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.0400 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -8.3110 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -7.5510 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.5200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.2570 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -7.8150 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -6.9910 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.2480 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.2690 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.6220 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.8120 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.6320 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -9.1130 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -5.9270 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.4580 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -7.3080 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -7.0870 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -5.9520 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END