ENAMINE-ZINC03599335 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5530 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.6660 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.7460 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.2860 -5.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7820 -0.1300 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4660 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.5720 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.1320 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.8260 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 0.8170 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 0.5370 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.2650 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 2.2740 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 2.5570 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.4380 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.3790 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.5190 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.7180 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.7770 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.6390 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.7070 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.8980 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 3.1890 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.2480 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -0.2520 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 1.0450 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.8430 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 3.3480 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.5570 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.3090 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.8270 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.7140 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.4680 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END