PUBCHEM-ZINC03621438 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0900 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.8340 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.1560 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0110 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -0.0370 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.8310 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.5840 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.2320 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 2.9800 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.0260 -3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 0.9740 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.8740 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.5760 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.5690 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.2940 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.0290 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.0390 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.3140 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.7600 -9.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.5570 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.4400 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.5200 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.8990 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.1980 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.1190 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.7400 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8560 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.1680 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2080 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4930 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.4370 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.1730 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.5390 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 2.8910 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 2.6380 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 3.9310 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.9970 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 0.5070 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.6120 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.1030 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 3.6050 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.4340 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.2390 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.5040 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.1800 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.4950 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.1340 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.4600 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 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 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 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 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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