PUBCHEM-ZINC00389023 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5020 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7510 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1140 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1610 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8490 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.5920 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.2810 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.3140 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.4000 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.4620 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.4370 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.3490 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.3200 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.5290 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.2330 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.3880 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.2030 4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.7570 4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.4740 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.4730 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.6870 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.3930 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.8860 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.6760 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.9660 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8790 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8160 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9010 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4890 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.4240 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.2660 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.7060 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.4450 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.9060 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.7590 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.3020 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.5600 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.4380 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.0630 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.7970 4.3140 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 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 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END