ENAMINE-ZINC03315657 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0440 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.4110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5680 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0970 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5900 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0670 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5370 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -0.1700 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0360 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.1090 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1750 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.6240 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.6900 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.1340 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.4570 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.2270 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.6870 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.7730 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.4020 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.9430 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.8600 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.4890 -11.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.8500 -12.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.2210 -11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8580 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8360 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.2010 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2170 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4700 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4640 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.2230 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6800 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4170 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.4330 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.1910 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.0480 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.6200 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.9750 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1290 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.6560 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.5080 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.9330 -13.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3810 -13.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.5050 -13.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.8840 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.4460 -12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.1320 -11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END