PUBCHEM-ZINC05502716 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0020 1.6030 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.2590 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6870 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.4250 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0700 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -2.0280 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.9990 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.3970 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.1230 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6880 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.0450 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.8410 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.8220 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6300 -3.7700 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.0920 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.9910 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.6090 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.7080 7.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.7570 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.3540 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.9230 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.0460 4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.6750 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.8830 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.8760 5.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3530 -0.9720 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.5120 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -1.5950 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.5440 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.0960 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.6860 6.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.0430 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.2250 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5420 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.0490 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.7880 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.9160 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.1040 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.7630 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.3750 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.7110 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.1490 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5760 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.5950 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.7790 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.0790 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.2380 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.5030 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.9960 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.6140 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.2520 6.8250 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 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 M END