ENAMINE-ZINC04163679 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8920 -2.3880 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.0750 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.3490 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4520 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.0480 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.9430 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -1.8880 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.1920 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.8400 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.2470 0.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.3640 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.3500 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.2770 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.1460 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.4470 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1080 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.2620 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 4.2240 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.1010 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.4230 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 6.4320 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 7.5410 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 8.6740 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.7470 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 9.7210 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 8.6070 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 7.5000 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 6.3830 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 5.6060 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 5.0750 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1780 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.0170 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.9070 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3870 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.0370 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.4130 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.7930 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.4220 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1820 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.8590 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2450 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.9270 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.5170 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.7710 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.3760 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.6130 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.4310 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 6.3730 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 8.6970 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 10.6220 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 10.5820 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 8.5950 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END