ENAMINE-ZINC06609117 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.2660 1.5570 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.0730 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2210 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.5060 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.8620 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.1680 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.1210 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.7680 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4640 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.5450 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.3180 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.7660 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.6220 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.3720 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.8180 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -10.3040 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -10.5590 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -11.7980 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -12.4780 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -11.9170 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -10.6740 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -10.0000 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -12.5850 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -11.9460 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -11.2030 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -11.1650 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -10.4920 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -9.1530 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -9.1700 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.7870 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.1600 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.7820 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.5300 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1570 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.1180 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.4460 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5140 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1910 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.0040 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.5580 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.0630 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.9140 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -8.3590 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -12.2340 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -13.4460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -10.2350 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -9.0340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -12.5840 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -11.7760 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -10.9920 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -11.6640 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -11.7840 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -12.1830 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -10.6310 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -8.7160 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -8.5600 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.7180 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -8.1480 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -9.8310 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END