PUBCHEM-ZINC02000918 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -5.4760 -3.1840 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.1120 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.3080 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.2370 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.4330 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.3620 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.4380 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.6070 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.0420 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -8.3850 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.6430 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.7340 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -7.9890 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -9.1540 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -10.0640 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -9.8060 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -10.7900 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -9.4050 -10.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -9.8280 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -9.9350 -10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.3640 -11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -10.6880 -13.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -10.5820 -13.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -10.1470 -12.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.2190 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.6260 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -3.0440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.6700 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.0770 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.7500 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.3430 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.7950 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.2020 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.8750 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.4680 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.9190 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.3270 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.4100 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.0030 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.7660 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.8270 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -7.2820 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -10.9700 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -11.5160 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -11.3090 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -10.2590 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -9.6830 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -10.4480 -11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -11.0240 -13.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -10.8350 -14.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -10.0600 -12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.5500 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.8980 -4.4660 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END