ENAMINE-ZINC07059697 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.9700 -0.9920 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5280 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.7940 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.2220 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.3220 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.0160 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.4310 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8270 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.2350 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.9280 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.0650 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.1610 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.6060 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.7180 -8.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -1.6810 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.9870 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9110 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.1150 -11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.3970 -12.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.4740 -11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.2740 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.0880 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.7810 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.8970 -4.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3980 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.7660 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.1670 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.5000 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.2560 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.4520 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.5240 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.5620 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2430 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.5660 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.6560 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8960 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.2730 -12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.5560 -13.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.4750 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.1460 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.5080 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.7260 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.9590 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8040 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.1710 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.6990 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7310 -7.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.3520 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END