ENAMINE-ZINC04501261 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0460 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3270 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.0600 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2160 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.6980 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.3080 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.9000 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 1.2620 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 0.4140 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.8030 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.1620 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.4490 5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.8020 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 0.5300 5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4300 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6400 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4310 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1230 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4810 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.9310 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.0330 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.6850 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.2230 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.8660 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.8570 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3090 -5.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8820 -2.2210 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.7080 -6.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 1.9350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9500 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9340 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.2720 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.2540 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.7840 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.5630 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 2.2060 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1070 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -1.3070 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.7760 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.4040 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.3880 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.7680 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.6230 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.1540 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.5540 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.8560 -1.2830 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END