PUBCHEM-ZINC06390509 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.1420 -2.2710 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.0930 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.9270 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.6820 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.6030 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.7710 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.0190 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6850 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -4.6450 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.3380 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.3040 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.9370 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.8750 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.4800 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.1570 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.2210 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.5900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.6940 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.0340 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.8410 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.6820 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.2420 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1140 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.2320 -4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -3.8500 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.0820 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.8590 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.4250 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.3050 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.1160 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.7950 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.9880 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.3320 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3710 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.3210 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.9040 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -5.2020 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.8680 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.2000 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.2810 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.4660 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.4450 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.0490 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.0940 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4190 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.8430 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.5040 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.5500 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.3910 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.9010 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.5780 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.6450 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.0860 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.6030 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 53 54 1 0 0 0 0 M END