PUBCHEM-ZINC02867818 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1830 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1150 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.2920 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.9540 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.3340 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.0260 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.4400 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.0640 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8910 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8080 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1170 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.1430 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4220 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.4040 -9.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.0470 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.8570 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.7120 -11.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.8380 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7880 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7740 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3940 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.8550 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.0450 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.5910 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.7730 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.5750 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.4150 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.6840 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.8450 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.8800 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.7200 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.9290 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.5090 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.5180 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.9640 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.7430 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1850 3.2950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END