PUBCHEM-ZINC00386737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.1090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1120 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5540 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.0180 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.4850 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.0430 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4650 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.8230 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 5.2640 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 4.3500 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.9920 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.5510 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 4.7980 8.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 5.9660 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 6.6690 8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 6.3980 10.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 5.6560 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 6.5400 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 7.2180 11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 7.8940 11.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 8.0880 11.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 7.7560 10.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 8.5250 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 7.6880 10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 6.6600 10.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0190 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4690 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.5390 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0240 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.1040 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.2330 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.0570 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.5730 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.3630 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.4930 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 5.5340 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 6.3200 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.2820 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.4940 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.2680 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 7.1330 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 5.5520 9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 7.1360 11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 8.3480 12.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 9.1240 12.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 7.4310 12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.5790 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 8.7700 10.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 8.6780 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END