PUBCHEM-ZINC00477885 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1410 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9970 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.4360 -5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.2770 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.0930 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4930 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.3070 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8440 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1980 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.0610 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.0360 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.5440 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.2840 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.9550 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.7920 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.2210 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.1380 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.9820 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.7910 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.7330 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.7890 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.8470 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.9710 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.8810 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.2670 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.4820 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -10.0260 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.3190 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.1040 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END