PUBCHEM-ZINC06364259 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.6270 1.6090 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.1190 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0800 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4080 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.8980 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4820 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.5830 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.9740 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.6380 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.0100 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.7380 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.0680 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.6950 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.2090 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.7980 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.9020 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.2850 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.9380 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -12.4440 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.2320 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.1580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.8410 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -9.8690 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -9.5640 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.2440 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.2220 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.5110 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9840 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.7500 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.1530 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4260 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.1420 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.2950 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.4640 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.0740 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1860 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.1080 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.0750 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.5250 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.6260 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1760 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.4420 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -12.8510 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -12.7870 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -12.7830 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -10.5540 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.5310 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.8990 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -10.3560 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -8.0120 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.1950 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.7120 0.8070 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END