ENAMINE-ZINC04846230 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2110 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.5500 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.8700 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.3020 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -8.5150 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.7960 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.0060 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.3650 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.3490 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -11.0340 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -12.5200 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -13.2950 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -14.6580 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -15.2460 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -14.4710 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -13.1080 2.4910 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 0.5120 -0.3560 -0.8950 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 0.6060 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8270 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5140 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -9.8710 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.2870 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.5840 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -10.8620 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -10.8210 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -10.6820 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -12.8360 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -15.2640 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -16.3110 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -14.9300 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -12.5030 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END