ENAMINE-ZINC03557691 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3990 0.2630 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.0700 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.8890 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.1730 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.0070 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5560 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.2690 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.4290 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.1340 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.3540 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.7180 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.1510 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.1980 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.3850 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.2280 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.1180 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.3140 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.6960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.8260 4.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.4700 5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.4380 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.5820 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.2110 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.5060 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2420 7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.5360 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.2390 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.0030 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.6040 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.1310 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4110 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.8110 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.5270 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2310 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4280 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.0840 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.2280 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.3220 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.3760 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.2380 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.1960 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.1570 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.4030 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.1400 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.5320 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.0950 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5690 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.1460 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.5980 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.5790 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1710 4.9250 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END