PUBCHEM-ZINC03815021 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8410 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6100 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1260 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9670 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5320 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3200 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3290 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.7220 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.2110 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.1860 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.7510 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 3.6690 -7.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 4.0560 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.5610 -8.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.6270 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.1110 -8.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.1920 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.0170 -9.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 2.3580 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3190 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.7230 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2310 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2120 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.1960 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.6200 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2880 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.9420 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.9590 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.8560 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.7940 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 5.3950 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 5.3140 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.6850 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 2.7540 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END