ENAMINE-ZINC03413816 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.4230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.6360 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.2690 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -0.4260 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 0.1530 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 1.6120 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 2.2330 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.7400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 2.1550 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 3.4650 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 4.0150 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 3.2030 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 1.8370 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 1.3510 -2.8450 N 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -0.2720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -1.4910 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -0.2720 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -0.0920 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 3.3170 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 1.9590 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 2.1060 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 2.1060 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 5.0840 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2780 3.6270 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 1.1770 -4.4160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END