PUBCHEM-ZINC06037084 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7730 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4230 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6070 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.2620 2.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9150 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.7720 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.2310 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.8330 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.9780 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.5250 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.5690 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.2830 8.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.1010 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5840 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4040 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4730 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.3030 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1200 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.6410 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.5270 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.0380 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.6240 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.5030 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END