PUBCHEM-ZINC02782731 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.6510 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2260 -2.6940 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.2870 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.5400 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.4130 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -1.1200 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.6310 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.2980 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.8620 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.0160 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.4380 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.2670 2.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.1020 2.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.2630 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.1410 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -1.2190 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.9780 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.6830 3.5330 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 9 1 0 0 0 0 7 19 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 3 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 M END