PUBCHEM-ZINC02136508 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1340 0.7460 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4610 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4780 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5770 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.6850 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.8130 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.9230 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.9340 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.8350 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.7080 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.5810 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.2590 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.3680 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.6600 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.8170 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.2960 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.8900 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.5510 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.7070 9.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.6960 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.8700 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.3250 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.4260 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.2410 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.8390 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.7770 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.7960 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.8590 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.0670 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.0080 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.0270 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.9330 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.5980 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 3.4020 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.1800 9.2310 O 0 5 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END