PUBCHEM-ZINC01018801 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.0050 0.4340 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.9380 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.4130 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.5160 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.8650 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.3320 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.8130 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 2.6470 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.1460 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 1.8980 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.2520 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.1360 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.8920 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.2520 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.0720 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.9790 -3.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.4480 1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.1270 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 4.8160 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 5.4220 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 4.7360 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 5.3990 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 5.1100 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 5.7320 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 6.6560 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 6.9700 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 6.3270 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 7.9830 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 8.2090 6.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 0.8070 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.6360 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4830 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.3980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.9840 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.6190 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.9770 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.7300 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.0810 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 4.1130 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 4.3940 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 5.5010 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 7.1410 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 6.5820 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 8.5330 8.0120 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 2 0 0 0 0 M CHG 1 29 -1 M END