PUBCHEM-ZINC02017660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 3.9570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.1430 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.7460 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.4070 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.4680 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 5.8650 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 5.2070 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 5.4570 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 5.6950 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.1380 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 3.4640 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.2160 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.4740 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 6.7050 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 4.0160 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.9190 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 5.9830 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 6.6910 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.3560 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 4.1510 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 5.4040 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.5710 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 7.6000 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 6.7850 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 4.4630 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 6.5650 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 7.4260 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 40 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END