PUBCHEM-ZINC01412479 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4890 5.0700 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.0900 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.1910 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.7190 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 4.0660 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.6140 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 3.4660 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.6550 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 2.4960 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 3.1440 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 3.9510 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 4.1140 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 5.0030 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 4.8140 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 6.4470 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 7.2870 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 8.6120 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 9.0980 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 8.2530 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 6.9280 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 10.4000 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 10.8320 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.8270 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.2280 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.8860 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.2120 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.9680 2.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.5810 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 4.8700 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 6.1460 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.7650 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.6280 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.7930 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 6.2740 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.9250 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 2.1490 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 1.8660 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 3.0180 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 4.4550 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 6.9080 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 9.2680 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 8.6290 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 6.2680 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 11.8890 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 10.2520 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 10.6840 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 4.7730 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.1440 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.8650 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.5520 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END