PUBCHEM-ZINC02002619 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.1360 2.0620 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.7070 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.2510 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0160 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.0910 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4000 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.6500 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.5680 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.9960 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.4910 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.8740 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.8560 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.5100 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.0180 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.7370 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.9870 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -9.8450 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.4950 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.2480 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.2530 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.3390 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.6920 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.9870 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.9080 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.2150 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.7130 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.7010 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.1730 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.2600 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.5830 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.3380 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.7430 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.4790 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.9920 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.2790 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -10.6490 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -9.9590 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.4480 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.6980 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.9730 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.2350 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.3760 -4.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4760 -7.6760 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END