ENAMINE-ZINC03306000 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.8150 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.2780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.9300 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.1220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -0.5840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -1.4580 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -2.8410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -3.2460 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 -2.1330 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -1.0390 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 0.3550 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 0.6870 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 2.0020 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 2.9380 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 2.5950 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 1.3550 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -4.5810 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 -4.8800 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 -6.1980 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 -7.2180 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -6.9230 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -5.6080 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.1940 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 0.4890 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -3.4810 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 -0.0640 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3010 2.2960 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 3.9650 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 1.1120 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 -4.0840 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 -6.4310 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 -8.2470 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -7.7220 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -5.3790 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END