PUBCHEM-ZINC03762754 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.4660 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0430 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6180 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.0890 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.5850 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.9630 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.6690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.0000 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -4.5680 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.5520 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6350 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.9850 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.2410 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.1380 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.7960 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.1950 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -6.7320 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -6.2790 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.7500 -2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6470 -4.3330 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.2700 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.2970 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.6540 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.8680 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7350 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8820 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.1650 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.0350 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.4880 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5530 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.4290 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.0580 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.5170 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.3350 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.5040 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.5920 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.8210 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.3460 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.6970 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.6230 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.6760 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.1810 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.7280 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.6090 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -4.2970 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END