PUBCHEM-ZINC02019742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.1080 -1.9860 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.6760 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2810 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0530 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.2050 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5840 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0520 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 0.7460 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.4540 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.3920 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6750 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.9510 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 0.3900 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.9710 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.0220 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0240 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.0920 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.9250 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.1930 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.2550 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.0090 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.9800 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.9410 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5290 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.0140 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0750 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.5060 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.0840 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.0230 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7170 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.2420 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.8070 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.3960 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9450 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.5870 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.6480 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.4760 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.5790 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4820 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.7640 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.6740 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.8000 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.2940 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.3410 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.3960 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1220 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5940 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3950 -5.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1380 -1.5510 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END