ENAMINE-ZINC00515392 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.4780 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.1330 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.8840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 0.2210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -1.1360 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -1.7660 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 -1.0430 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 0.3610 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 1.0020 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 2.4060 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 3.1300 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 2.5000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 1.1420 -0.1280 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 -0.9260 -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 9.4620 1.5090 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 1.5000 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -1.7340 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -2.8450 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 -1.5450 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 2.9080 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 4.2090 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 3.0970 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 0.6670 -0.1380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END