ENAMINE-ZINC01469165 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6680 1.4960 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.1040 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4610 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.3100 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.2600 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.5920 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3880 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8140 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5710 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.6530 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.7540 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.6930 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.8150 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.4980 -4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -2.1390 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.5550 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.7060 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.6050 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.7530 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.0010 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.1040 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.9600 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.3680 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.5110 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.7740 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.8620 -11.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.6660 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.0650 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.8200 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.3580 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.3470 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.0800 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.2880 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.6550 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.4880 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.4110 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.6740 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.1150 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.0430 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.4460 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.4320 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.9170 -12.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.0880 -13.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END