ENAMINE-ZINC03460407 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.4070 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.3870 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.1930 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.0180 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -7.0370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.2290 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.0320 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.8040 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.2660 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.9570 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.1860 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.7280 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7820 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2840 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5560 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3270 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8290 1.1370 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.5530 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.5240 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -8.9590 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.6480 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -6.9010 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.4600 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.0460 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.8690 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -7.3170 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -5.9440 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.1280 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5690 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.9480 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5390 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6530 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 20 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END