ENAMINE-ZINC07063355 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.9200 1.1630 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.3400 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6160 1.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0420 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3800 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2480 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.8140 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.8650 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.3380 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -5.3070 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.8120 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.3400 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3590 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.8720 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1890 1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -3.9370 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.4400 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.0840 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1660 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.4370 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.7800 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.4800 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.0200 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.3230 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.8260 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.0440 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.6090 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.3280 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.6220 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.7860 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.8000 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.2660 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.0220 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.9450 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.6700 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.5730 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.7350 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.7200 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.1610 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.4510 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.7160 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.2070 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.8420 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.7870 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.0480 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.6140 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 0.2550 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.0860 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.5830 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.8790 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.7310 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.2220 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.4100 1.4910 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END