PUBCHEM-ZINC02859137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.3180 -2.3850 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.7100 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3090 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8240 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.9260 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.3840 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.8820 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.4070 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.4350 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.9370 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.4140 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9640 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.4460 6.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.6590 7.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.7680 8.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8530 -1.8780 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.4910 9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.6290 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.6460 11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.3000 11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.3600 9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.0350 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.6490 10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.5850 11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.9090 11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.2510 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.9360 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.4490 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.8440 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6460 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.0850 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.0200 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.7350 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8000 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.9230 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.6210 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.4580 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.6360 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -3.0380 10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.6060 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.6400 11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.9190 12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.0840 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.3970 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.2820 12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.8590 13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END