PUBCHEM-ZINC06391001 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1190 1.2500 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2450 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4760 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 0.1360 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9520 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7160 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.1920 3.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 1.0860 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.5920 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.6160 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.9520 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.2320 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.6240 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.3450 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.1580 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.6270 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 5.1610 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 5.7930 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 6.0860 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 5.6590 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 5.1620 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 6.7530 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 6.5760 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 7.0350 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 6.1220 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.7000 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.1000 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 7.4030 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.6090 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.4140 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7920 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6040 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.7870 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.5640 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1170 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2290 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.5610 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.6960 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.3860 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.3510 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.1240 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.7290 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.3070 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.5820 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.0750 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.2040 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.7110 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 7.8160 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 6.2980 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 8.0630 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 6.9710 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.5040 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 4.9680 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 4.7750 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 7.0630 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 7.2800 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 8.4550 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END