ENAMINE-ZINC03412915 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8870 1.0970 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4020 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6570 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.1130 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.3770 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2940 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.8980 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.9320 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.4350 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.3900 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.8520 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.3500 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.3830 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.8620 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.2010 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -3.9640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.4170 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.0580 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.1160 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.3080 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4140 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.3820 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.3080 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5930 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4000 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.4670 -7.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.7700 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.0070 -7.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.5730 -9.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.6800 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.2500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.5880 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.5200 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.8260 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8930 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.3720 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1230 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.0750 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.7760 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -6.6040 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.7130 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.6900 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.1300 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.4600 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3460 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.0720 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.0960 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.2660 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.3490 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0900 -9.8460 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END