ENAMINE-ZINC03475933 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.7960 -9.1530 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.9750 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.4600 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.3790 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.8130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.3290 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.4120 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4350 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8230 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.7420 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.0350 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.3730 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.2290 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.0320 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.9680 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.8760 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.8330 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.9040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0050 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.6600 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.6000 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 0.3450 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 1.4580 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 2.4250 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 3.5960 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 4.6480 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 5.7230 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 5.7270 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 4.7230 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 3.6800 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -8.7970 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.7380 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.7760 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.9020 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.9760 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.8870 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.8180 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.4130 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.2330 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.7240 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.1240 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.3440 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.7750 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.8270 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.1010 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.0630 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.2980 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 2.3730 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 4.6190 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 6.5510 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 6.5650 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 2.8790 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END