PUBCHEM-ZINC06272866 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.7270 1.2710 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.1140 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.8220 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7760 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -2.6380 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -3.4520 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.2910 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.1890 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.6040 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.7190 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3870 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1160 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -4.9120 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.1230 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.0130 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.0190 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.1360 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.2480 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.2420 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.3330 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.4640 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -7.4450 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -7.8790 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.4490 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.1600 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6930 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.0090 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.4190 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.3890 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.5910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.6510 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.7050 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.9890 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.1400 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.1510 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.1380 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.9280 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.1670 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.9320 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.7890 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -8.5810 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -7.5340 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.4640 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.1610 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.9240 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.8660 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.4500 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7040 -2.3770 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 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