ENAMINE-ZINC03338495 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.0660 1.6170 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.0890 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4730 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.3570 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.8780 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.3230 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.8440 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9050 -4.1470 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -4.2780 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.4790 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.7230 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.3180 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.3640 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.6520 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.2500 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.5660 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.2770 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.6790 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.2070 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.5330 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.6660 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -10.2980 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -11.6600 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -12.4030 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -11.7840 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -10.4210 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9340 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.0170 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.9880 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.2830 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.5620 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.1560 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1020 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.0620 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.1150 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.1720 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.3490 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.0290 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.8520 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.9750 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.8050 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.3610 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.0040 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.1810 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.2460 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.7480 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.6800 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -9.7200 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -12.1500 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -13.4700 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -12.3700 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -9.9390 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 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 26 52 1 0 0 0 0 M END