PUBCHEM-ZINC06263479 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1930 0.5620 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.6240 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.3220 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 0.7270 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.1790 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.7240 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8900 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 0.3870 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.7000 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8540 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.0290 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.6480 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5840 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.1900 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.9760 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.0370 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.4360 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4430 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5020 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8720 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.4990 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.3920 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.7220 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5530 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0030 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.6780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.7860 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.9500 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.1290 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.0680 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.0750 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.3460 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.1900 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.0760 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.3950 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.8530 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.2860 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.4520 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.5340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.8080 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.2380 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.7780 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.1260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7540 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.6970 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.5530 3.2050 O 0 5 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 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 46 -1 M END