PUBCHEM-ZINC01004137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.2450 0.4520 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.9670 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.9020 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.8930 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.8250 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7950 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8460 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.8400 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.5500 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.5450 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.8270 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.1170 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.1190 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.3570 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.8110 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.8860 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.7910 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.4220 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.3860 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.7270 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.0990 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.1220 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.9460 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.9430 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.9850 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.0440 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.0530 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.0050 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.9420 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.0180 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.4060 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.4920 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.5000 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3300 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.3210 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3390 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.2240 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -1.4130 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.9380 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.8750 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7020 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.4140 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.3720 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.6790 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.7560 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.0820 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.6780 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.7810 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 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 39 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END