PUBCHEM-ZINC01286917 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3230 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0500 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7150 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0010 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3850 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0390 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7070 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.0010 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.7130 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.0330 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.6660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.0300 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.0560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.7900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.0460 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -2.7350 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -2.1590 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -0.9690 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -0.2770 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8380 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6040 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7870 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9450 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1110 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.0730 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.7390 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 0.9130 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.4710 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -3.7100 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -2.6930 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.6960 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END