ENAMINE-ZINC03606799 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4650 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4420 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0280 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.4910 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.2050 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.6270 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.3380 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.3800 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.8020 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.5140 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 0.6910 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 0.3220 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.3840 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 1.5980 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 1.7860 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 1.9980 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 2.0230 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 1.8360 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 1.6290 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 1.4510 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 1.4960 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 2.2310 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 2.4160 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9500 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3120 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0990 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.5550 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5280 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0040 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.0590 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4660 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.1820 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.6660 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.3570 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.8440 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 1.7340 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 1.7660 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 2.1430 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 1.8550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 1.3400 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 0.7130 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 2.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 3.2860 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0270 2.5720 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 1.5320 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END