ENAMINE-ZINC03145543 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -2.5000 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.5570 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 -2.0170 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2650 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2870 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.1030 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.5040 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.6850 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.3230 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0380 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.9380 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.2970 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.7600 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.8540 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.4930 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.3030 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.0970 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0480 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.5340 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.4500 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.7200 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.5780 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9980 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.7880 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.4420 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.4930 1.2580 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END