ENAMINE-ZINC03453682 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.4640 1.5910 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.1670 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.5510 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.1010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6300 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0120 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.9420 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.5860 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.0760 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.5260 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.3420 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.9340 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.4830 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.8100 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.7270 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.1910 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.7370 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.8200 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.3640 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -8.5050 -7.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0800 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3310 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0920 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 2.0400 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.9180 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.9000 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.1800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.5800 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.7840 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.5640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.5100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1840 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.6900 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.5790 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.9300 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8250 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.3200 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.0790 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.4310 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.3010 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.1260 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.0980 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.4340 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5390 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0310 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.8600 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0880 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.6210 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.6670 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END