ENAMINE-ZINC02643853 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1660 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.8630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5890 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.9940 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8320 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.5660 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -2.9200 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.5950 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -2.7210 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.3560 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.6680 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6600 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4170 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.1450 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.3720 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.8280 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.8700 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.4540 3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.3510 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.7100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.7150 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.1480 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.1330 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.0180 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.6060 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -3.8080 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.5260 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -1.6720 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -3.2500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -1.4400 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -0.7450 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.2250 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.0980 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.1820 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.2940 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.1310 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5510 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END