ENAMINE-ZINC03513377 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.6460 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.3690 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.3120 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -4.5130 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -5.1010 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -5.4370 -8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -5.3380 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -4.9530 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -5.1810 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 -4.8040 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 -5.0390 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8700 -5.6480 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 -6.0260 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -5.8020 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -6.1820 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -5.9590 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -6.3340 -8.9400 O 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5810 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.2750 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.6780 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -4.4810 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -4.3300 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 -4.7480 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9230 -5.8230 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9090 -6.4960 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 -6.6550 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -5.6520 -9.6260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END