PUBCHEM-ZINC00173125 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4940 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.8740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.0170 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.3470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.3260 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.4920 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.6420 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.4090 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.4980 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.3680 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -3.1490 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.0580 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.1880 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.1530 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.0190 -6.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.9590 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.9980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.4250 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.2020 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -3.6670 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -3.4370 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.8870 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.0830 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.8660 -7.1310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END