PUBCHEM-ZINC05491420 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.3140 2.0100 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.6680 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.1830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.3090 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.6510 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.5020 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6180 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.0820 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 -0.2130 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.9490 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2960 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.8030 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.8860 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.2170 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.8050 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.5760 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.7670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -4.7890 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -3.6300 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -2.4490 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.4020 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.4100 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.6740 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2840 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.2310 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.0350 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.5500 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.0930 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.4840 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.8640 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.4000 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.6720 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -5.7150 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -3.6620 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -1.5520 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.1530 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.3440 -5.1080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 36 37 1 0 0 0 0 M END