PUBCHEM-ZINC05167585 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0090 -0.7650 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2090 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7070 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1000 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8040 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7900 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1790 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.3820 -7.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -3.4580 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5320 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1170 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8750 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.2620 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.3510 -9.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.4480 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.6340 -10.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.5680 -11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.9500 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7160 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1790 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0530 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1650 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8840 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6790 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.6580 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4980 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.3050 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.3240 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.0020 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.1940 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.1500 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.1700 -10.9440 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 2 0 0 0 0 2 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END