PUBCHEM-ZINC02952149 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.4050 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.2010 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.8240 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.6740 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.5360 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.6240 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.3130 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.7850 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.5020 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -1.6590 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -0.5930 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 0.4920 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -0.7770 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 0.2730 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 0.0490 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -1.2120 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -2.2610 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -2.0550 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -3.0820 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -3.9690 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.8590 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -3.7850 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.4290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.2650 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.9890 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.6020 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.4270 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.4210 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.5620 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.8040 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -1.0840 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -0.4840 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -2.2040 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 1.2560 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 0.8600 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -1.3740 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -3.2400 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END