ENAMINE-ZINC03389127 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0370 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 6.0760 -0.6730 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.2320 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.7120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.2490 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -0.2460 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -1.4480 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 0.6720 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 2.0630 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 2.9270 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 2.4360 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2980 3.3110 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5620 2.8070 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 1.4310 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 0.5520 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 1.0360 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 0.1580 -0.1170 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 -0.0190 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 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.3430 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.3340 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 2.4480 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 3.9920 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 4.3790 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4050 3.4830 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8000 1.0570 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9360 -0.5110 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -0.9100 -0.1200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 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 26 1 0 0 0 0 26 42 1 0 0 0 0 M END