PUBCHEM-ZINC06167175 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0680 1.6170 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1220 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6650 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1110 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6600 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.1010 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.5990 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7010 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.1280 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.2440 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.7680 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.4050 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.4070 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2720 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.0700 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.1500 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.0750 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.4450 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.3780 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.8100 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0480 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3620 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.9440 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.1150 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.7000 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.1180 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8900 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0660 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.0770 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.7980 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.6640 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.3350 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5570 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.3690 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.2070 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.6080 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.0840 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.1520 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.5610 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.4360 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.9710 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.9980 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.2510 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.4160 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.2180 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.7210 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.2280 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.2620 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.5670 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.8290 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2080 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.7830 -4.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.8280 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 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 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END