PUBCHEM-ZINC03688240 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.8100 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.3130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.2740 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.6280 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.4310 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.8400 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.4580 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.8560 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7340 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0670 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.8710 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.9360 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.4470 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.4250 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.9360 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.3800 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.8800 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.1060 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.8460 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.3620 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.1310 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.6550 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.8600 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.0940 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -9.3520 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.2550 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0820 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.1440 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.2850 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3460 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0080 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.5150 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.7620 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.9560 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.6060 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.9160 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.2660 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.4450 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.0950 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.6310 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.3060 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.4900 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.8050 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.9800 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.4460 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.5460 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -9.1940 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -9.9910 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -9.8320 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.4140 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2120 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.5940 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.8750 4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.2270 4.3510 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 40 53 1 0 0 0 0 53 54 1 0 0 0 0 M END