PUBCHEM-ZINC05885759 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1450 1.4870 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0210 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8480 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1120 0.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.3990 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.5200 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.4120 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.1670 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0590 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7910 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4610 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4940 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.8230 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0740 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.6970 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.5230 4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 1.3090 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.1650 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.0830 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.4790 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.3870 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.1300 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.8410 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.9720 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.2520 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.9820 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5890 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4030 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.3960 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.5870 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.7870 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.7950 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.7690 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8430 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.9670 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.4720 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.5040 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.3110 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.0790 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.7470 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.1540 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.1360 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.5670 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.3860 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.9350 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.7900 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.7300 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.0800 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 1.6160 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.5210 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.2420 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.3600 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.7170 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.9770 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.7680 7.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1210 2.5990 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 55 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 4 1 M CHG 1 55 1 M END