ENAMINE-ZINC03551806 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0340 1.7260 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1980 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3520 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0790 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1940 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8150 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5210 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.9440 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9960 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6620 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.0390 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.7620 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.1070 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.7300 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.0350 -4.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.1030 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.0920 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.7270 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -9.1020 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -9.2630 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -7.9220 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.0880 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.7860 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -5.3420 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -6.1840 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -7.4710 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.4950 -2.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.1150 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.0330 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.1180 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1090 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.1910 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.1680 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3130 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3100 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.1130 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.1970 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.2830 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.2760 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1000 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.5550 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.2210 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -9.2480 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -9.8100 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -9.4860 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -10.0480 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.1230 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.3340 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -5.8340 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -8.1300 -2.8500 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 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 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END