PUBCHEM-ZINC05930541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6640 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.1270 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5290 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.8610 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.7990 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.3930 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.0590 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.4060 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1490 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8380 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.2210 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.8660 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.1640 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.8650 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2080 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.1720 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.8600 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.2910 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.9670 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.2270 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.7960 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.1120 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.9340 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.4950 -10.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.9430 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.5360 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.2980 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.8190 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.4120 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8050 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.2010 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.7430 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.7320 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.9560 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2650 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6020 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.9250 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.2080 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.3170 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.5250 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.7700 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.5480 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.0660 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.4330 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.2390 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.5360 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END