PUBCHEM-ZINC05757154 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1670 1.3510 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5660 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.6010 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.1680 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.5080 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 4.2730 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.6490 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 6.3530 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 7.7160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 8.4120 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 7.7010 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 6.3420 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 5.7490 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 4.4380 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.6650 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 9.8880 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 10.4450 1.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8710 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7370 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.9380 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.0290 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.5660 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7410 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5630 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.1030 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.1910 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.0080 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 5.8500 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 8.2380 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 8.2330 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.9520 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.0490 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2580 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8500 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.7350 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5090 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.5960 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.1970 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.4560 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 10.4580 -0.3240 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 42 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 19 -1 M END