PUBCHEM-ZINC02172668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.1030 -2.2180 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.9350 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4650 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 0.1690 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.1460 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2060 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.5370 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2680 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.7170 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.0820 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.4860 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9470 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.2370 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.7840 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.9980 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.3680 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.6880 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3350 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.0710 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.5940 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.5840 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.9240 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.7850 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -11.0140 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -11.3830 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -10.5230 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.2950 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.6180 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.9630 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.2750 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.1440 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.5700 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.7800 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.9010 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.3300 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.8930 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.5900 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.0310 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5090 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.5080 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.0210 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.9780 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.5100 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.8120 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.6540 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.2880 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.4970 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -11.6860 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -12.3430 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -10.8110 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.6250 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END