ENAMINE-ZINC03447001 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.6980 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.3770 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -7.6920 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -7.6870 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.3840 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.6030 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -5.9100 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -6.8260 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -6.3760 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -5.0210 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -4.1080 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.5440 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -2.6340 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.4400 2.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.9720 0.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.1230 2.7360 F 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -8.5590 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -8.5520 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -7.8840 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -7.0830 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -4.6740 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.8300 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END