PUBCHEM-ZINC05438480 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3680 0.8550 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0750 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7880 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -0.2750 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.0980 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.6160 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.3240 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.9630 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1690 -2.4800 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1920 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -2.2360 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.6470 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7020 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -4.7440 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.4050 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -4.6060 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.3620 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.7990 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -7.0710 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.1340 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.4240 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.4240 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.4690 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.4160 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.1090 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0610 -6.1970 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6520 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.3390 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.6150 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.2370 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.5820 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.8060 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.8960 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.5440 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8910 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.6440 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.1270 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.2770 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.9160 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.4960 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.7950 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.6290 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.7360 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.9840 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.2000 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.4700 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.0120 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.6830 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5880 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END