ENAMINE-ZINC03490041 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.6830 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.5220 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8470 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.9060 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.7120 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 3.0460 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 2.6440 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.7900 -6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 4.1150 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 4.9510 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 6.3080 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 7.0750 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 6.4860 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 5.1300 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 4.3610 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 2.6560 -8.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.2260 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2530 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.1540 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.6330 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 4.1120 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 4.6730 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 3.1940 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 6.7680 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 8.1350 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 7.0860 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 4.6700 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END