PUBCHEM-ZINC00960760 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -3.5770 2.1600 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.1440 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.9140 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.0180 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.7250 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5040 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.4300 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.6670 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8000 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3730 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.2070 -4.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -0.0660 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.4730 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.7770 -4.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.7600 -3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -2.0340 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.9320 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.7420 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.9000 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.2460 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.4340 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.2740 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.4000 -2.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.9980 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.3410 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.6960 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.8670 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.8090 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.0320 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 4.5830 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.6410 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.4170 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 3.1070 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.8040 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 2.3050 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.4640 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.1940 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.4510 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.0570 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5670 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.4800 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.2520 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.5330 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.9240 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.6380 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.4220 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.3880 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.2880 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 4.1290 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.7030 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 5.5530 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.0610 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 5.4540 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.3200 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 4.1620 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.7460 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.8960 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END