ENAMINE-ZINC03320916 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5240 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5240 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -1.6110 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.1230 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.5760 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5410 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.1160 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.6780 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.3690 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.4130 -6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.8340 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.0400 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.4570 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6760 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.4770 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.0600 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.8510 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.3970 -7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.1620 -9.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.9300 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.0560 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.5270 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.5330 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.0580 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.5430 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.0080 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.1540 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.7540 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.2160 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8840 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3710 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6140 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1590 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.4790 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.9720 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.0710 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.8720 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.6150 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0020 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.6480 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.2230 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.5220 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 0.1270 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.8580 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.4370 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.4550 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.5810 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 2.6480 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.6890 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 22 46 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END