ENAMINE-ZINC03427016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 4.3920 -10.2490 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -9.3850 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -8.2900 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -8.0760 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -8.9470 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -10.0310 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -8.7220 -2.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2560 -7.7680 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -9.4900 -2.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2410 -7.3600 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.4070 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.5690 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.6480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.1020 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.0980 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.4030 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.7670 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.1060 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -8.4630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.4880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.1530 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.7910 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -7.9460 -0.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -6.8590 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -9.2710 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -8.0330 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -8.9710 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -8.5930 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -9.5220 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -10.8290 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -11.2090 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -10.2850 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -11.9950 5.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -11.0990 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.5560 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -7.2300 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -10.7100 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.3300 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.6360 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.6450 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.6460 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.8680 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -9.5040 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -5.3940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.7480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -7.4320 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -7.5730 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -9.2290 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -12.2290 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -10.5830 0.7070 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END