ENAMINE-ZINC06651931 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5280 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0020 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5360 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0630 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0030 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4740 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -4.2620 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.6270 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.9080 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.5780 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.9690 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.6900 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.0190 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.6000 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.3020 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -5.1900 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.1840 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.4750 -1.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.2080 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.3800 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.3440 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.6440 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.3260 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -5.7080 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.4080 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.7260 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9070 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8630 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3780 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.1270 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2380 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.4450 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4710 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4110 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3420 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1330 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.0650 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.6020 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.7950 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.4940 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.9970 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.4090 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.7040 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.2730 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.5650 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.7790 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.2400 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.4870 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.2730 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END