ENAMINE-ZINC02642243 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0950 0.9590 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5540 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -1.0280 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.1000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.6260 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.1630 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.4860 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.9790 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -4.1500 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.8270 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.3390 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8440 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.9330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.7730 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.2310 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.2760 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.5330 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.7160 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.5930 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.8600 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.9160 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.7070 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.4400 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.3890 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -1.7640 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -2.6150 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -3.4010 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -2.5960 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.3480 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.1750 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.4330 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.6930 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.8070 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.0320 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.9180 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.3530 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -4.2310 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.5340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.9600 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.0900 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.9720 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.4510 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1940 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.0230 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -2.1220 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -1.2780 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.1860 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -1.1920 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -1.9690 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 -3.2080 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END