PUBCHEM-ZINC05400742 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0020 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.6430 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.0730 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5980 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.2530 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.6340 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.1630 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.3180 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5280 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.7200 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.2280 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4070 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.6890 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.3260 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.6980 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.4250 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.7810 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.3260 1.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.4820 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.9310 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.5920 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.2770 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.1840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.1690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.1600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.6670 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.2330 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.1800 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.3170 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.9400 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.7920 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.6150 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.7680 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.7540 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.1480 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END