PUBCHEM-ZINC05959823 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.3360 1.4100 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.1180 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.5210 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8560 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7580 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.1130 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.5830 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.6730 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3160 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.4290 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.9710 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.8300 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0290 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.8530 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.2980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.1040 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.1080 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.5520 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -7.4630 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.8820 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.7850 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.8740 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.4550 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7960 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.7180 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8050 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.5040 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.5120 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.3960 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.8120 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.0310 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.5790 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.5900 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.2430 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.2220 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.2110 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.4310 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.9230 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.0600 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.5590 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.4570 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -7.5320 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -7.5320 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.8890 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.7790 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.3720 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.8050 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.8810 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.8060 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.4480 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END