PUBCHEM-ZINC05986132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2560 1.1160 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.3040 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7350 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.2640 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.7250 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1890 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.0250 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -4.8580 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.4600 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.5890 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.9150 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.9820 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.2040 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.3740 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.3980 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -9.1440 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.4840 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.4100 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.3680 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.9800 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.5860 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.7080 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.6540 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.3640 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.1250 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.1810 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.4670 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.8140 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.7660 -8.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.5840 -8.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.2840 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.5250 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.5440 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.3610 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.3440 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.3640 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6540 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.6340 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3340 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.3540 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.8500 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -12.0330 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -10.5830 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.3500 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.3290 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.8400 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3220 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.9980 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.5070 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1220 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.3870 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.1200 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END