ENAMINE-ZINC04997366 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.9310 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -1.8300 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -0.5360 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 0.1300 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -0.6220 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -2.3120 0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5190 -0.1670 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 1.2710 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 1.4960 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9580 1.5920 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3250 1.7990 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0200 1.9090 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3470 1.8130 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9800 1.6110 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.1840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.1730 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2520 -0.8020 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 1.7200 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 1.7300 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4150 1.5070 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8500 1.8730 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0870 2.0690 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8900 1.8980 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4540 1.5400 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END