PUBCHEM-ZINC05465079 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.5490 1.7210 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1930 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.4700 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.6110 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 0.3500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.3390 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.9950 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.8230 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.9540 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.2910 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.4810 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.6090 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.6110 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.4610 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.1100 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3400 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0460 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.5110 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.2270 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.4870 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.1090 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.5840 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.2480 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.2310 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.6200 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.9500 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.4320 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.4440 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.2050 0.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.0770 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.9790 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.2400 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.1390 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.1050 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4670 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.1090 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.5870 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.5760 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.5480 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2960 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.5510 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.9150 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.1940 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.4240 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.2680 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.2480 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.6120 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.4730 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.4870 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.1400 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.2140 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.5410 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 29 -1 M END