PUBCHEM-ZINC02853489 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5220 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0080 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -0.3790 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5000 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0020 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6180 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6620 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.0580 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.7170 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.9290 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.0330 -4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.7220 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.0110 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.6890 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.0840 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.8000 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.1190 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.7220 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.3350 -8.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6930 -6.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.8400 -6.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4890 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8940 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8900 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8730 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0610 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2040 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.1690 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.5500 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.0630 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.4840 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.6920 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.6150 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.3300 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2150 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 35 1 0 0 0 0 M END