PUBCHEM-ZINC02043441 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2140 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0120 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.2020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.2760 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.8580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.5160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.6170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.4100 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.6820 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 5.6980 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 4.4380 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.5790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.6140 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.3820 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.1180 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 0.1080 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 0.0770 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.1850 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.4080 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -0.1970 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 0.6880 4.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 0.0060 4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 2.0820 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 0.3130 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.0940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 4.0760 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 6.5850 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.3350 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.4060 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.7980 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -0.0900 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.3130 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.6080 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.3320 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -1.2200 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -0.5840 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 1.1600 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 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 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END