PUBCHEM-ZINC05821178 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.2560 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.5140 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.9530 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2300 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5560 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -1.6330 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.7430 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.8050 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.1730 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.2720 5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.4830 3.5930 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.9460 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.3620 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.8240 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.1050 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.6430 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.1370 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.6650 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.5360 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.8390 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.2330 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.0000 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 M END