PUBCHEM-ZINC05178774 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.4500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.9800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -7.9570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -8.4480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -9.9200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -11.0560 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.4280 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.1070 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.0890 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.0980 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.3310 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.3410 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -8.3320 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -8.3220 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -8.0830 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -8.0730 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.9410 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.3060 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.4880 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -6.1240 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END