PUBCHEM-ZINC01458817 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -0.4500 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9170 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.1410 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -1.4010 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.9190 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 -2.0570 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5030 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 0.1960 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.4770 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.8110 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4610 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 0.3820 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.5570 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.9770 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6300 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -4.7590 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.5430 2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 -3.7940 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.2910 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.9330 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.8480 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.7620 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9270 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9010 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2800 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.1710 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1320 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.2130 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.5160 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.8690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.2160 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.8620 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.8370 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9200 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.4370 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.1180 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.4380 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.3170 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.6050 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.2860 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.0280 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.7660 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.6500 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END