ENAMINE-ZINC04486726 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.4520 1.4160 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.0180 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.9680 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.2820 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.6510 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6950 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3810 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.0900 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.9820 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.5970 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.0310 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.9870 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -6.6510 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.9560 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.4710 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.8010 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.5360 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.3640 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.5220 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.0550 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.4230 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.2670 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -9.7500 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.5970 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -12.1530 -2.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -12.6720 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -12.7070 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -11.9750 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.3160 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.5690 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.0750 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.6400 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.6800 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.3640 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.9130 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.4960 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.1480 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.4630 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.5930 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.9620 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.2920 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.4560 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.4040 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.8310 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -11.3320 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.2790 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -11.4150 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -12.9620 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -11.4410 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.2860 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.3060 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.1060 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END