ENAMINE-ZINC03250399 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9430 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -3.6910 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.7810 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.1320 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.1740 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.7810 6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.5870 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.7710 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -7.0290 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -8.1290 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -7.9750 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -6.7220 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -5.6140 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -4.3930 7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -3.3950 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -3.4330 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.4010 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -1.3330 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -1.2930 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -2.3190 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7980 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.5250 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.2190 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.8810 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -4.8620 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -7.1520 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -9.1090 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -8.8350 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -6.6030 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.4300 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -0.5300 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -0.4590 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -2.2860 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 27 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END