ENAMINE-ZINC01738660 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 6.4200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 7.8410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 8.0880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 6.5890 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 9.4770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 10.4830 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 10.2520 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 8.9320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.8820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 5.6630 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 5.6280 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9270 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.1370 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.5150 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.6210 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5360 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1640 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 9.7230 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 9.5090 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 11.4970 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 10.3430 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 10.2060 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 11.0710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 9.0320 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 8.6760 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.8030 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 5.2720 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.3640 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0980 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.6340 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.2920 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6700 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3120 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.1430 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3940 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 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 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END