PUBCHEM-ZINC06397822 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.4630 1.4280 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0990 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0610 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5780 2.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9700 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0780 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.3880 2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -4.7380 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.8240 3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8710 -4.4390 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.3540 3.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 -6.6720 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.8920 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -6.5490 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.3760 2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -6.7200 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.9470 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.9050 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5520 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.3200 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.8560 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.3120 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.8550 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7380 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7790 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5250 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4490 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.1080 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1840 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4880 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.4120 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.3460 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.1700 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6390 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.1700 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.4670 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.9900 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.8560 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7300 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.8210 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.5500 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END