PUBCHEM-ZINC01447722 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0730 1.1070 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3130 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8660 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.2380 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.8010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.9920 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.6180 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.0570 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.5630 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.6260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -3.9220 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.9620 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.1400 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -1.1740 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -0.9950 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -1.7470 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -2.7310 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -3.5180 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -3.2600 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -4.2640 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -4.1250 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 -4.7970 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -5.5910 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 -6.5440 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -5.0020 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -5.1420 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.1500 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -7.0200 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -6.8860 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -5.8850 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.4170 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.4010 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5860 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8670 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.8690 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.0110 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.0120 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.1490 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -0.2020 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -4.2390 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -3.3660 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -2.2480 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -4.0730 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0130 -4.6550 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3660 -4.3870 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 -5.8620 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9730 -6.6650 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -7.5020 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3010 -6.1910 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.4630 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -6.2590 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -7.8070 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -7.5680 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -5.7840 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END