ENAMINE-ZINC01074963 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0860 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8120 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0860 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0740 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.1850 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.3970 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.4870 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.3680 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.1720 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.7060 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.6800 -6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.8260 -6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0310 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.0170 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.2240 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.4480 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.4650 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.2510 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8970 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.7610 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.5340 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0500 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8880 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.2640 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.3400 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.6910 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.6230 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.9910 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.6110 -11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.1380 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.5200 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END