ENAMINE-ZINC03532710 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1800 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.5080 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.6910 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.1200 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -4.3080 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -5.0660 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -5.6410 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.4630 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.0800 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.9200 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -6.8220 4.4610 N 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 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.7140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.1760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.5280 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -3.8610 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -5.2070 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -6.2300 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -6.9500 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.2270 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END