ENAMINE-ZINC03339069 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5010 0.8740 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5170 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9960 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3370 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.8220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9720 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.6350 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.1460 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -3.5350 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.4500 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.8740 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -3.3530 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.6920 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.4040 -6.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.8700 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -3.8320 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -4.8350 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -4.3700 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -3.1110 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -2.7920 -7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5010 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.6200 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.5290 -8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.2890 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.5730 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.4620 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.0960 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.1250 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.0020 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.8660 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0280 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.8970 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.4250 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.0950 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -3.5210 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.8520 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -3.1330 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -4.8920 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -3.2230 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -5.8080 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -4.9200 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -2.4670 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.3010 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.9320 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.2090 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2320 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.0800 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.7320 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.9720 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.0350 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.9120 -5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.8360 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.6820 -5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 54 1 0 0 0 0 52 53 1 0 0 0 0 M END