PUBCHEM-ZINC06274443 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.8530 -1.5610 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.3020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.0300 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.9210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.2960 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.2890 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.8060 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.4310 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.4380 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6540 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.5070 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.2920 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 0.7750 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.1310 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.3170 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3470 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.0630 4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.7220 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.0040 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.3410 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.3240 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.6040 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.2660 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.2840 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.7630 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.4080 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.4070 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.5440 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.4550 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.9920 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.2250 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.6400 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.2690 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.3610 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.7350 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5140 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.0870 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.5020 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5420 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.3660 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.4610 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5570 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0320 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.7570 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.5510 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.7940 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.4290 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.5640 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.8710 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.0560 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.3040 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.1780 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.8140 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.0440 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.7360 3.7970 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END