PUBCHEM-ZINC06024193 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3930 1.0330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2670 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7650 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -1.8030 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -2.2350 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.9060 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -3.6040 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.6530 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.4790 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.6250 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.8970 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.3360 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3870 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.1900 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.7490 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.8770 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.1330 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5040 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.1110 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.1000 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.5300 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.1430 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5440 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.4020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8260 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.5020 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.2170 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.2160 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.5340 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.9630 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.9040 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.7960 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.7460 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.3760 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.9990 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.4570 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.1540 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.0650 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.1480 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.2310 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.0510 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.6960 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.3590 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.2740 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4940 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.6010 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.5800 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.6300 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.2080 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.7500 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.6570 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.0020 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.5020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.7440 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.5690 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.0580 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END