PUBCHEM-ZINC00327401 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.5150 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.9670 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.7300 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.4180 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 6.8310 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 6.9070 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 6.0720 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 4.6090 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 4.5050 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.5000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.4550 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 4.5300 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 3.3460 2.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.7960 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.8930 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.2630 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 7.3020 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 7.3420 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 7.9450 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 6.5180 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 6.4460 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 6.1440 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 4.0110 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 4.2410 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.4820 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 4.7830 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 5.0920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 5.2140 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.0090 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END