PUBCHEM-ZINC05984710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.6640 0.0450 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.4090 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.4560 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -0.5820 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8180 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -3.6890 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1400 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8620 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.2960 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.7590 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.1920 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.8740 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.4690 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -8.1510 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -7.6020 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -8.4170 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -9.9060 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -10.4690 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -11.4830 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -12.1930 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -13.6920 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -14.4130 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -15.8900 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -16.3200 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.4820 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.6110 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.0790 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9740 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8450 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.3970 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.3220 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.9420 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.1130 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.2210 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.7070 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.8720 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.4710 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -9.2240 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -7.9700 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -6.5350 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -8.0230 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -10.3730 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -10.1070 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -10.0380 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -11.8090 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -12.0310 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -11.8010 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -13.8540 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -14.0840 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -14.2520 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -14.0210 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -16.7260 -6.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -17.6640 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 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 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M END