PUBCHEM-ZINC05610723 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.6080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3950 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.6500 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7110 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.2690 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -7.6490 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -8.1900 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -7.3280 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -5.9680 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -5.4800 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -5.0280 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3550 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3660 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7500 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.2860 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -8.2900 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -9.2580 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -7.7190 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -4.7350 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -4.1410 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -5.5280 -0.1690 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END