ENAMINE-ZINC03899057 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.3130 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.7650 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.6080 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.9750 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.0830 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.6630 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.1110 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.9780 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -6.4000 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.9550 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.3650 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.1870 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.4720 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.9880 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.7860 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -6.3240 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -7.0760 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -7.1750 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 M END