PUBCHEM-ZINC01929356 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0640 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4320 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.0520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.6260 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.3030 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.2700 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7160 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.9500 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0330 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.3200 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.5660 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.8480 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -9.8890 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -9.6530 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.3750 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.3780 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.9260 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.2330 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.4480 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.7540 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.0390 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.8910 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -10.4700 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.1910 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END