PUBCHEM-ZINC01293037 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.9920 -4.5020 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.2870 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.3920 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7120 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.9260 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.8210 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.8410 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.3740 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.4440 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.9750 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -3.9830 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.4610 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.9340 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.9290 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -4.4100 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.5590 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -4.8300 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -4.9560 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -5.2670 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 -5.4400 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -5.3000 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -5.0030 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -4.9040 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -4.6310 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -4.4620 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -4.7490 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -5.2160 -5.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.4180 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.8160 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.0020 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.3870 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.2080 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.2420 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.8970 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.5930 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.6050 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -5.3290 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.3120 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -4.1850 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 -5.3670 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 -5.6760 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 -5.4300 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -4.5440 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -4.1080 -3.8800 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END