ENAMINE-ZINC04033510 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.7740 -0.8880 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.3950 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.1390 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.3160 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.7500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 2.0070 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.8270 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0130 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.4540 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1310 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.2260 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.5550 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.8010 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.2780 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.6320 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.6220 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.5210 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.4490 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 2.1790 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.4590 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.8960 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.2760 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 4.6920 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.9210 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.1410 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 6.8340 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 7.2000 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 7.8360 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 8.1050 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 7.7400 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 7.1090 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6710 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.5560 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.3670 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.8000 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 2.8970 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.6710 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.3460 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.1500 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.0410 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.8160 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.4060 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.0710 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.8580 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7970 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 2.1660 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 4.0390 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 4.2420 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 6.4660 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 6.3940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 6.9890 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 8.1210 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 8.6010 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 7.9510 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 6.8270 1.6600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 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 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END