PUBCHEM-ZINC01456628 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.8720 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.7860 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.7460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.3130 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.7290 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7210 0.2950 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.1100 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5840 -1.1480 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -0.0270 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 0.3610 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 0.6260 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 0.3050 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 0.5790 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8430 0.4220 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0520 0.6930 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2320 0.5290 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2720 0.0970 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1330 -0.1770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 -0.0250 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 -0.2960 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -0.1330 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -0.3200 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 0.3890 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 2.0650 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.7500 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1930 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 0.9130 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0440 1.0290 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1580 0.7380 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2280 -0.0220 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1850 -0.5100 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 -0.6320 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 1.3100 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.5140 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END