ENAMINE-ZINC03476225 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3680 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.2060 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.2160 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.7500 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.3090 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.3860 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.6880 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.3610 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.8460 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.1660 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 0.2850 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.9180 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -1.2400 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -1.8580 5.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1370 -2.9170 5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -1.5730 6.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.3240 0.6010 6.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4650 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5780 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.2940 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.0480 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.1660 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.6050 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.9280 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.8130 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3800 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9060 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8990 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8770 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.3800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.8390 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.1880 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.5320 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 2.1050 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.1770 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6910 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.9140 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.6970 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.2700 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.0660 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.2950 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END