PUBCHEM-ZINC00993143 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.7150 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.1870 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2260 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7450 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.5080 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.9870 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.1790 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.9190 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.6920 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.8920 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -3.3700 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -3.6490 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -3.4520 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -2.9810 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2900 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.9610 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.4570 4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.1430 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.0760 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.2330 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.5220 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.5880 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.8950 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.2170 9.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.0360 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9290 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3110 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3330 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5100 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.3550 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5720 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.2110 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -2.6740 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -3.5250 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -4.0220 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -3.6720 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -2.8320 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.7950 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.5110 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.0620 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.1750 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.7220 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.9780 11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.0690 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6860 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END