PUBCHEM-ZINC03058032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5320 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4960 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.9360 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.3930 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4090 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9690 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5170 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4720 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6050 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3320 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0880 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3620 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2220 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.5700 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6020 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9500 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.2550 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.2020 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.8620 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8920 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8850 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.9230 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.7360 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.7650 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.9820 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.1770 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.6900 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.0740 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.3600 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9840 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5310 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.4390 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END