PUBCHEM-ZINC06007382 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1790 5.4050 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.9580 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.5320 3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 3.5530 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.9780 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.9320 4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 3.9530 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.8020 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.8280 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.7150 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.6640 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.9180 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 4.7950 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 5.4180 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 5.1510 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.2720 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.9490 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 4.4580 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 6.3010 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 6.6030 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 5.4500 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 4.8940 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.7030 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 7.0800 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 7.6480 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 6.8410 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 5.1710 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.4820 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 6.3310 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.9930 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.7760 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.1800 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 5.8520 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.2840 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.1900 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.0190 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.8380 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 3.4430 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 4.9700 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 5.6500 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 5.5500 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 4.0610 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 4.1210 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 7.3130 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 5.7070 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 7.0820 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 3.8210 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 5.2590 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 7.7100 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 8.7240 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 7.3280 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 4.2830 1.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7500 4.2210 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END