ENAMINE-ZINC06351140 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1340 1.1170 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.9450 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2840 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.0470 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.4070 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.0120 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2530 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.8890 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.8480 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.4960 1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -6.8550 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.7170 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.4810 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.0370 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.8750 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.4100 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.1380 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.7260 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1410 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.5990 5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.0850 4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.4620 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.6420 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.0270 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.2310 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.0470 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.6560 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.4720 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.6320 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.2990 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.5400 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5850 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5720 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8580 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5760 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9990 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.2970 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.0940 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -8.5800 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.0340 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.9030 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.6590 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.7930 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7570 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.2640 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.1670 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7530 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.4260 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.5700 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.0510 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.6350 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END