ENAMINE-ZINC03467582 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3450 2.8440 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.3330 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6060 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 0.9550 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.9010 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.8820 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.7990 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.4960 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.0840 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.9290 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 1.1490 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 1.4620 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 1.0100 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -0.2020 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -0.2880 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 0.7460 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 1.9480 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 2.1440 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 3.4040 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 4.4330 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 4.2450 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 3.0350 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -1.5890 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -2.7650 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -3.9730 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -4.0180 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -2.8540 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -1.6400 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -1.4150 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.3630 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.1200 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.1270 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.0500 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.0570 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.2500 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.1060 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.4190 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.1250 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.1040 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.3860 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 3.5600 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 5.4060 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 5.0750 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 2.9060 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -2.7310 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -4.8850 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -4.9660 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -2.8960 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -0.7320 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -1.9180 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -2.0980 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.1070 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END