PUBCHEM-ZINC06379637 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3730 1.2250 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.2020 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.8060 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.2250 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.3220 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.5510 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.8410 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.3050 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.2880 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.4930 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.3830 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.3220 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9580 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.5130 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.4440 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.8000 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.2660 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.8720 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.0250 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.7720 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.4780 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.7100 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.0380 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.0090 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.6890 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -4.2240 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3750 -4.3950 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -5.4540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -5.5900 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -4.3200 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -2.9560 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.5960 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.6320 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.5500 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2960 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.6270 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.2320 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.4590 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.1020 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.5080 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.3220 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.1240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.6620 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -5.3840 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -6.3620 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -6.4340 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -5.8210 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -4.0940 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 -4.3790 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -2.1040 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -2.6770 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -3.1660 1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3920 -2.3120 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.2870 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 52 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END