ENAMINE-ZINC06941137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3020 1.0710 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3550 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.8970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.0000 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.6270 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.0730 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6010 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9020 -3.6200 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.6190 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.5270 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.7620 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.6390 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.4060 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.1310 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.9480 6.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.8310 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.1890 6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.3870 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.1680 4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.8170 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.4270 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -1.7970 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.3800 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.3710 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.4920 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4370 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.9170 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.8950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.0140 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.9990 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.6140 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.9610 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.9630 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.3840 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.7590 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.8870 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.8160 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.0900 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.3570 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -1.9930 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.9090 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -2.5450 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -2.0760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.4670 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.7960 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END