PUBCHEM-ZINC05650266 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1740 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7890 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.9330 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.8410 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.2910 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.2350 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.3630 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.8360 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 5.8540 2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9520 5.6060 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 5.3490 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 6.6520 3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9910 6.4930 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 7.4560 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 7.9730 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 7.3760 2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4850 7.8860 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 7.4710 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.6690 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.7870 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.8690 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.1010 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.7690 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 3.4890 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.9910 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.7890 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.2470 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.8080 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.6890 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 6.8460 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 8.2990 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 7.6600 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 9.0690 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 8.4980 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 7.0020 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.2710 1.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5950 5.3670 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 5.8370 0.9520 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END