ENAMINE-ZINC03459403 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1450 0.9920 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.0960 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.6020 1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 2.4990 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.6050 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.4680 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.2990 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2670 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.3220 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.4150 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.3910 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.2790 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.1620 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.1850 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.2790 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.4990 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 2.0220 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 1.3460 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 1.0970 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 1.5320 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 2.2240 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.4760 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 3.1050 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.8820 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 3.3170 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 3.9810 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 4.2110 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.7770 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0280 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.9900 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.7870 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.1260 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.8550 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2420 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.6310 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.5400 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.3030 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.7200 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.6640 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.8300 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.8640 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 1.0090 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 0.5670 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 1.3400 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 2.5720 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 3.0390 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 2.3690 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 3.1400 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 4.3200 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 4.7300 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.9740 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1970 2.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9260 1.0830 1.7580 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END