PUBCHEM-ZINC03622433 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.2750 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2370 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.5500 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9070 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.2640 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.6140 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.5340 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.0970 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.0210 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.4530 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.0980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.2240 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.5990 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.4300 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.3190 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.5400 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -6.3930 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -7.0260 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.7880 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.9630 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -8.3200 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -7.8020 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -6.9860 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.5690 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7190 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.6950 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.6290 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6530 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.5370 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.0140 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.6960 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.9030 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.7400 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.1890 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.0190 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.8490 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.9310 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.5130 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.4890 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.0030 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.0380 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -5.7970 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.5860 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -8.6450 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -7.2000 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.7410 -1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5950 -7.0930 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END