PUBCHEM-ZINC00664164 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3770 1.4630 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.1070 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6680 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.1330 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.9170 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.2380 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.7840 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9940 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.2000 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.8180 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.8340 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.1790 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.5050 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -5.5510 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.0540 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -5.7250 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -7.0050 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -7.1680 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -8.4320 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -9.5380 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -9.3790 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -8.1140 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -10.7670 -0.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -10.7740 1.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.0950 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.9690 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.4850 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.9710 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.9000 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.4940 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.8470 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.4130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -4.9600 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -6.3060 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -8.5590 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -7.9900 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.8030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.0290 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END