ENAMINE-ZINC04890166 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.3120 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.8960 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2820 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.4560 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.7560 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.1400 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.8340 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -0.0670 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2210 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.9630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.1840 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9150 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.4280 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.2460 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -2.6740 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.6420 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.9040 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -3.1120 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -2.5940 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -2.9710 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.1460 -5.1040 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3080 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8190 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.5400 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.2270 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.4010 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.0860 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -0.2210 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 0.3550 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -1.0210 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.3260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.1680 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2160 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -4.2000 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -2.6960 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.0420 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -1.5100 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.0320 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -2.7630 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.1040 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.5400 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END