ENAMINE-ZINC03258357 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.9810 -0.7850 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.0650 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.2650 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1290 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.5170 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1820 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.1890 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.5360 -2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -1.7540 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.7650 -2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -2.8880 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.2210 -1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5960 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.0240 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.0790 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.6540 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.7570 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5600 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.0300 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.4540 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.2390 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3730 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.0380 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.0280 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.7610 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.4260 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.3620 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.1010 -5.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.5860 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.0380 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.8830 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.8770 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.0740 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.3080 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.3910 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.3600 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.8380 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.0080 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.0560 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.5440 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.0450 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.9070 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.4240 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.2090 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.2530 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.6910 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6100 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.2900 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.9970 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.1030 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END