ENAMINE-ZINC03460219 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1920 0.1500 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.3630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.6560 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.1670 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.4530 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.1410 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.8180 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.9530 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.2880 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.0170 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.4660 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.6540 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.7660 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.0180 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.2580 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 1.3330 7.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 0.1030 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.2480 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.5410 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.4560 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -2.1180 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -0.8660 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 3.6010 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 4.2490 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 5.4990 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 6.1090 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 5.4710 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 4.2170 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 6.2440 9.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.1110 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.6100 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.3580 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.5590 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.8230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7720 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.1710 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.5640 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6420 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.0560 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.9780 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.5300 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.0330 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.0290 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.6320 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.8140 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -3.4540 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -2.8600 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.6210 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.7740 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 6.0020 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 7.0880 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 3.7170 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.0260 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.0820 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.0160 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END