ENAMINE-ZINC06881564 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.7930 0.6450 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5220 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8800 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1270 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.5000 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6290 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.3770 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0180 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8290 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.2900 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1700 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.9600 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.3740 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5190 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.0870 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -4.9920 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.7760 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.6990 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4120 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2680 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.9720 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.8060 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.9400 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.2430 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.4740 -2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.4590 4.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.4180 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.5060 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.8180 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.5010 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.7480 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.9120 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.2500 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.0040 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.5320 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.1320 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.4160 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.8430 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.2120 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.3940 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.8660 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.5720 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.8110 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.4350 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.0950 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.4390 4.9780 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END