PUBCHEM-ZINC03688234 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3300 1.0810 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4240 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.1410 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5230 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.1950 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4900 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0960 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3340 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.4260 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.9940 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8410 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.2000 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7300 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.8940 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.5150 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.2920 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.7580 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.1380 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.3570 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.6450 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.3370 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.1150 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.0970 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.3990 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.4860 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.4470 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.6220 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.0790 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2740 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.0160 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.8540 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.5350 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.4200 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.1600 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.1280 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.6150 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.2830 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.5450 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.6660 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.4800 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.3580 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.1730 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.9060 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.2800 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.1180 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.9330 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.9670 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.8840 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.5210 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END