ENAMINE-ZINC03606500 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0250 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3310 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0260 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5450 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.8820 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.3580 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.4960 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.1590 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.6880 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4570 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5710 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2730 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0670 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.0980 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.5250 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.9060 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.3390 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3970 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.0220 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.5760 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.1680 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.7850 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.2190 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -0.7410 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.8940 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.4210 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 0.2050 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 0.3590 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -0.1180 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9300 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9110 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9140 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0720 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2200 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4560 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.3070 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.7740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.6210 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.8670 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.2670 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.4280 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.6950 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.0710 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.3980 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.8640 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.6350 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.7370 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.0680 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.5880 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.3820 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.5390 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 0.5740 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 0.8490 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -0.0020 -1.4900 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END