PUBCHEM-ZINC06856747 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2360 0.8990 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3320 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.8560 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.1320 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.6020 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.0180 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.5480 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.0260 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.3600 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.1580 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -4.9700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -5.3490 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -5.8950 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -5.9720 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -5.3150 -0.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -6.5180 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 -6.7450 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2280 -7.2460 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5450 -7.6530 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3090 -8.1290 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7940 -8.2150 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5000 -7.8200 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7070 -7.3330 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -6.8620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -6.7530 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.2710 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.6750 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.6260 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0600 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.1080 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1280 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0790 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.8140 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.8620 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.3960 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.2340 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.7530 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.9160 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.1160 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -5.2280 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -6.2390 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9560 -7.5910 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3250 -8.4420 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4120 -8.5950 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -7.8900 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -7.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -6.5750 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -5.9240 -1.9900 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END