PUBCHEM-ZINC03687054 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0230 1.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1610 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.4690 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.9270 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.5060 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.6340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.1690 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.5890 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.4420 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.0350 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.1540 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.5460 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -2.4830 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -1.8490 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -2.2730 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -3.3240 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -3.9560 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.5460 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.2400 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -3.7810 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.1270 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.3190 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.6020 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.0480 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8520 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.1040 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2740 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.0220 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8280 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.8590 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2340 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -1.0290 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -1.7830 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -4.7760 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.8070 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.3020 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.1120 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -4.5540 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -4.1840 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -2.9350 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.8000 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.2560 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.9960 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.4720 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.0750 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.4500 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 2.7260 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.2010 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.1240 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.3200 7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 3.2700 7.3220 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END