ENAMINE-ZINC03463610 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5200 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.2650 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.1110 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.3290 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.8880 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.5270 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.2140 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.0000 5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.2960 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.2880 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.3140 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.1740 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0660 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.7840 6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.0210 8.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.0520 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.7260 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.6660 11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.3460 10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.0400 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3790 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3530 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.5770 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3920 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.9150 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4290 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.7800 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.0580 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.5030 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.8420 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.4900 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.1070 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.1280 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.1410 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.1360 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.6310 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.7860 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.4600 10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2240 10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.1520 11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.1470 12.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.0870 11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.1720 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.6860 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.6350 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END