ENAMINE-ZINC00874371 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3990 0.8000 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7300 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2160 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.2170 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.2620 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.9160 -1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.5250 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.4740 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.7550 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.1250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.7880 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.0740 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.6910 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.0400 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.7770 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.9800 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.1510 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.1420 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.1950 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.0910 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.2700 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6350 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.8700 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.3060 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.8210 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.8160 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.6770 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.8580 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.1320 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.0300 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.0840 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.5880 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END