PUBCHEM-ZINC05939366 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2520 -2.0470 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.6400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.4420 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -2.4450 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -2.3000 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -3.1240 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -4.1010 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -4.2810 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -5.2720 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -5.3820 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -4.5810 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.6020 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -3.5140 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -4.4620 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -5.1120 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.6070 -1.6190 C 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -1.7990 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -1.5330 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -2.9860 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -4.7330 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -5.9320 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -6.1400 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -2.8170 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -4.6640 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.9350 -1.0420 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 29 47 1 0 0 0 0 M END