ENAMINE-ZINC03055549 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8740 1.3570 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1470 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.9070 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2840 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.9110 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1380 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.7620 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.3870 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.0570 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9880 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.3800 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.9810 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.4270 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -9.1850 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -10.5400 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -11.1500 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.4050 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.0490 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -12.8560 -0.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.1910 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.2320 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.8890 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.6120 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -8.1710 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.3720 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.5080 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.9360 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.9660 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.7180 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.7750 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.6670 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.4210 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.8770 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6170 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1630 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.4560 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.3990 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.7110 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -11.1270 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -10.8870 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.4680 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -9.6840 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.3790 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -8.7690 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.1180 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -9.4210 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.6330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.4610 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.2580 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.9530 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -6.9170 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -8.1080 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -8.5820 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END