ENAMINE-ZINC00528765 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0830 2.9260 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4240 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.7610 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.5900 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0760 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3910 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1060 -3.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.0310 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2950 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.9730 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.9780 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.2330 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.8710 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.2570 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.0070 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3750 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.1090 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.3800 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9420 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.3520 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.0920 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.4060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.2580 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9980 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.9140 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.2880 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.9320 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.0690 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.7560 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.3100 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.0910 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.8130 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.2320 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.0360 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.2580 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END