ENAMINE-ZINC03466889 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4460 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8190 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6100 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7510 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1290 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0750 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.6630 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.0770 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.7600 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.6640 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.0930 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -8.5650 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.7580 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -9.8850 -6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -10.3440 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -11.8500 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -12.5000 -8.2660 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 1.1230 1.2380 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1620 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.2860 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7280 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2340 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7130 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6820 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0560 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -8.4590 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.4740 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -10.5300 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.9780 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.9620 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -12.3950 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -11.9560 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -13.5800 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END