PUBCHEM-ZINC00204449 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.7670 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.1760 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.1270 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7590 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5960 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6380 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.5820 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.5260 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.6480 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.2820 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.0010 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.2030 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.0860 0.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.7300 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.9160 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 1.4120 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 2.7190 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 3.5330 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 3.0430 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 3.2040 5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 4.5570 5.1610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.6690 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.3560 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.0650 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.2780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.1010 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 0.7820 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 4.5490 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 3.6740 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 4.6670 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 5.2200 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 4.8170 5.8400 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END