PUBCHEM-ZINC01342039 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.7030 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2680 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.6060 -6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.5550 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.0290 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.1990 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 4.4150 -7.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 5.0100 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.3470 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.0760 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.5400 -9.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.0500 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.3520 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.2970 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.3330 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6100 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.5560 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.8920 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.9770 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.6990 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 6.0010 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 4.8100 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.5330 -11.2130 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 8 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END