PUBCHEM-ZINC05140139 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.4010 -3.2960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.4280 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.3120 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0460 -0.3760 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.0710 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.7870 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 1.3380 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.0520 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 1.5530 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.1850 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.1260 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6950 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 2.2040 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 2.1280 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.2610 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.9970 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.5390 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.2480 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 1.8110 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 2.6800 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 2.9860 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 2.4210 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 2.7110 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 3.2270 8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.5490 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.6580 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.8830 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.0910 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.7350 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.6820 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.0420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.9890 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.5070 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.8350 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.7910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.8460 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 3.2300 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 1.8440 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.5780 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 1.5840 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 3.6580 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 3.3780 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 4.0700 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.2460 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2090 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6760 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END