PUBCHEM-ZINC06869465 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.3280 0.2360 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.1730 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.0070 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.7540 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.5240 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.7500 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.1470 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.3630 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -5.9320 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1780 -5.3050 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -5.9630 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -6.4190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -6.7980 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -8.0430 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -8.3550 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -7.5000 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -6.3190 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -5.9200 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -6.5190 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -5.4320 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -5.2910 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -5.0780 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.5980 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.3290 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.6960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -8.9760 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -9.8940 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -9.5240 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -8.2410 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -11.1550 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.9640 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.4360 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.3110 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2490 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.3730 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4220 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9500 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.5620 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.8230 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.4070 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6670 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.2360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.0020 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.6630 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.8950 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.2340 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -8.7480 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -9.3120 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.6510 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -4.9490 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -6.8480 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -6.9810 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -9.2620 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -10.2370 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -7.9510 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -11.2570 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1550 0.7220 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END