ENAMINE-ZINC03230981 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.1570 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.5170 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -8.4440 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -8.1720 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.8040 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -9.6140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -10.8380 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -11.9920 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -11.9300 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -10.7130 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -9.5520 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -8.3540 0.9980 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.4140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.2360 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.7740 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -9.2790 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -8.1780 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.9380 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -6.6490 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.0260 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -10.8890 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -12.9440 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -12.8340 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -10.6680 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -8.1130 1.8980 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END