PUBCHEM-ZINC05973720 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0310 1.7880 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2810 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3950 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9090 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4540 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.8090 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.2810 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.6460 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.5700 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.0890 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.7190 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.0460 -3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 -8.1790 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.7180 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -10.1680 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -10.5120 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -11.8520 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -12.8590 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -12.5280 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -11.1890 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.2220 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0450 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.2520 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0590 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.1170 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1680 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0060 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1410 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3180 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.5770 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.9680 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.7630 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.3990 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -8.1810 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.6450 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -9.7440 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -12.1130 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -13.9030 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -13.3160 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -10.9570 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.7660 -3.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8200 -9.7540 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.3370 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.7380 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END