PUBCHEM-ZINC02392265 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.2120 3.4180 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.0160 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.1130 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.1560 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.9580 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.4540 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.1420 -3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0500 1.0450 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 0.3720 -2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2370 -0.3940 -4.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6900 -1.3820 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.5270 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.0660 -5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 0.3870 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -0.4280 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 0.0870 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 1.5360 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.7700 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.5850 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.7300 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -0.1120 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.2530 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -1.5830 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -0.7400 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -2.8050 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 1.3520 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 2.0760 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 4.0300 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.3480 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.8720 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.5610 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.5680 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.1140 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7260 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.1870 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.6550 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 0.5950 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 1.3270 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -1.4380 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 1.6340 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 1.9010 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 2.1210 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -0.7150 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.4110 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.8040 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 0.7000 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 0.2420 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -1.8000 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -1.0580 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -0.8590 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 0.3080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.2820 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -2.5120 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -3.5040 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 1.8930 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.6090 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END