ENAMINE-ZINC06937417 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 6.0710 -3.5810 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.2570 -6.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1710 -5.1710 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.5990 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -5.3330 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -5.7030 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -6.4800 -7.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9490 -7.3260 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -6.9660 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -6.8220 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -6.2660 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -5.6120 -9.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.3700 -7.2890 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 -0.2800 -4.4830 -1.1910 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 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 6.1840 -4.2210 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.6240 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.6780 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -5.2030 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -4.8060 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -6.3300 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -6.3360 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -8.0080 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -6.1210 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -7.7920 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -5.5480 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -7.0790 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.5340 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.3610 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.2270 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END