PUBCHEM-ZINC04656527 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.8300 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.9620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.4390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.4410 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -5.3180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.6670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.4300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.4980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.7890 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -9.0260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -7.9770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3790 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.3860 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -7.3160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -9.6200 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -10.0410 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -8.1720 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 34 1 0 0 0 0 M END