ENAMINE-ZINC03236469 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6150 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3630 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.5840 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.9320 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.0640 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.8470 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.4920 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.0170 8.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.2860 8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8780 9.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4650 9.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.4540 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.5500 10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.9800 11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7070 12.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.4350 11.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.8230 10.3450 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4040 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.4820 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.1030 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.3370 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.3190 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.4280 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.1080 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.2700 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5770 10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.6180 11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.5030 12.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7890 13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.1220 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.0230 12.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.6240 11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3500 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.9020 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END