PUBCHEM-ZINC01857306 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 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 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 3.2630 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.8650 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.3810 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.8850 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 5.8380 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 5.0380 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.8650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 7.3340 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 7.8450 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.6390 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.5040 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 5.8700 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.5960 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.4310 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.3380 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 7.9380 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 7.3720 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 8.7620 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END