ENAMINE-ZINC04547832 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.2650 1.8160 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.3910 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3280 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.6930 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0590 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.3810 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.8700 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.7640 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.7580 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.2480 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.5110 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.3400 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.6050 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.6870 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.5800 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -10.0350 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.1940 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -10.7910 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -10.9370 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -10.4840 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -9.8860 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -9.7360 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -11.1190 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -11.9370 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -12.9310 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -13.1080 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -12.2910 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -11.2990 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -10.1350 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.1280 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.3540 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.3290 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.7820 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.1470 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.4250 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.2090 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.3620 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.9670 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.5840 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.7200 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.9650 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.1090 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.4100 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -11.1450 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -11.4040 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -10.5990 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -9.5330 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -9.2660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -11.7980 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -13.5690 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -13.8840 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -12.4290 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.6630 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -10.0420 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0770 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.5000 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1330 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 9 39 1 0 0 0 0 9 40 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END