ENAMINE-ZINC02645107 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 3.7530 -4.3060 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.0120 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.6980 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.6430 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9030 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.1390 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -1.1740 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0160 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.1790 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.6630 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.4350 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.4970 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.0200 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -1.2620 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -0.8040 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -1.9700 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -2.7310 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -3.1900 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.4910 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.4770 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.2020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.8040 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.9020 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.6910 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.4560 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.6380 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7360 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.0610 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.7920 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0080 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.1410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.0800 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.2400 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.7210 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.3270 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.9020 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.3920 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -0.3230 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -0.0480 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -2.6550 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -1.5970 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -3.6000 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -2.0880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.6800 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -3.9520 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.7110 -1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5540 -2.0040 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.4000 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.3420 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END