PUBCHEM-ZINC06483997 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8680 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1120 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9450 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.4270 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.3990 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -2.9850 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.5790 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.1130 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4600 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3050 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.8120 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.5720 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.8680 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.4060 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.6490 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.3470 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.5980 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.1930 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.6850 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.8450 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.8350 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.0120 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.5870 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.9060 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.1550 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.4620 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.4190 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.0700 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.6780 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END