PUBCHEM-ZINC02184706 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.2990 1.5530 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.8480 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.0920 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4440 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.7390 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.7160 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.9790 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.2800 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.3110 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0040 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.9430 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.2070 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.3680 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.3820 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.4680 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.3890 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.6060 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.2280 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9440 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.6040 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.8820 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.8060 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.7600 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.9170 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.4110 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.2460 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.5000 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.2830 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.7420 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.2620 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.9800 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.4230 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.2180 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.3230 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5740 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.0860 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.4070 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.3850 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.3260 -1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3730 -1.2270 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.3310 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END