PUBCHEM-ZINC00387855 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1850 1.5250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0040 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.3740 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4630 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9760 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.2870 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -1.9370 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.5750 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1540 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.9070 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.8050 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.4760 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.9290 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.9500 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.9600 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.9530 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.9420 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.9310 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.9160 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 2.9710 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.7960 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.0120 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.2850 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.5130 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9270 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8500 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8870 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.2250 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0480 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.4760 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3300 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1760 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9750 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.7410 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 3.7210 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 3.9300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 2.9500 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 2.8400 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.3600 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.7740 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.0690 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.0970 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.5770 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.3760 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 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 25 45 1 0 0 0 0 M END