PUBCHEM-ZINC06488834 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.4000 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1210 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -0.5860 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.5100 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 0.3880 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.2530 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.8190 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 0.1390 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6740 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 0.0340 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9430 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.8270 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.1310 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.0600 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.6620 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.4820 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.3680 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.0880 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.4630 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.3000 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.3770 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.6360 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8500 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6590 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7750 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3310 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.4150 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.0920 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8530 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3200 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1810 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END