ENAMINE-ZINC06649439 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.9740 1.7960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.3210 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.4960 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.5850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.7330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.3650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.9730 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.9590 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.2860 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -9.1340 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.0760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.5730 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.9930 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -8.4630 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.6150 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -9.5640 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.7670 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.6940 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -8.8820 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -10.1310 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -11.2510 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -11.0750 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -12.1380 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -13.3540 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -13.5990 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -12.5550 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.4190 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.0140 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.0060 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.1110 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.1040 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.7240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.1390 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.7020 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.6610 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.0640 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.5240 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.4950 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -10.2150 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.6930 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.0250 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -10.2590 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -14.1890 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -14.6120 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -12.7260 -7.4750 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END