PUBCHEM-ZINC02883140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2660 1.3070 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0750 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.8250 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.1460 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.2440 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.9760 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.6030 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.4480 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.6040 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9930 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.3030 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.2350 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.5050 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.8430 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.9150 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.6430 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.1000 -5.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.9310 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.3450 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.4670 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.7530 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 4.7950 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 5.5130 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 6.8920 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 7.5850 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.8560 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 5.4770 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 9.0810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 9.6690 1.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8720 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.5820 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.9020 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.0560 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.2730 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.1580 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.6500 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.9670 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.4510 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.1800 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.6960 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.6980 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 5.0160 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 7.4380 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 7.3720 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 4.9470 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 9.6400 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END