ENAMINE-ZINC03471616 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.6610 -0.9670 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.4190 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6690 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6830 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.1650 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.4180 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.7620 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.9110 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.9300 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.2710 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -5.3440 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.0770 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.7330 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.6590 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.3410 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.0560 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -5.1580 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -4.9260 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -5.4890 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -5.5490 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2890 -4.8410 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -6.9640 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -5.1980 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -5.1990 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 -4.8810 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -4.7640 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1480 -4.6540 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6270 -3.2310 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9730 -2.9940 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0000 -3.9970 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5210 -5.4200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1750 -5.6570 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7780 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7880 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2980 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.0870 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.7040 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.4810 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.0010 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0790 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4200 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.7690 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.4280 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.4780 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -5.6100 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -4.5260 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -7.6610 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -7.2510 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -6.9880 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 -3.7620 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7250 -4.9410 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -5.5000 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 -4.7850 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7400 -3.1000 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8950 -2.5160 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3140 -1.9800 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8590 -3.1240 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1140 -3.8660 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9590 -3.8280 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2520 -6.1340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4070 -5.5510 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8340 -6.6710 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2880 -5.5260 2.4710 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END