ENAMINE-ZINC03290711 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.8010 1.4760 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.2900 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.7480 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.9450 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1700 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.3860 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.3850 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.1710 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.9610 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.8110 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.1830 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.0040 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.0990 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.2890 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -0.3900 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -0.4950 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 0.6130 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 1.4790 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 0.6390 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 1.6320 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -0.6050 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -0.7010 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -1.8990 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -2.9850 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -2.8780 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -1.6850 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -1.6170 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.3060 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.1940 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.8190 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0420 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.5940 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.4130 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.5490 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.3350 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.9810 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.0520 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.4610 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.3210 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.1600 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.2470 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.7920 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.0020 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.0900 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 0.5810 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -0.5280 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 0.1450 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -1.9870 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -3.9200 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -3.7320 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -1.4910 -0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8960 -2.2600 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 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 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END