ENAMINE-ZINC04827822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6100 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4740 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5990 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.8260 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 4.6970 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.0560 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 3.3900 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.8800 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.6630 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.9050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1850 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2440 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.8300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -8.3330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -9.1230 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -10.4550 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -10.3990 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -9.1110 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.5450 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 4.3400 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.5910 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.9980 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.3170 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 4.8190 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 3.5080 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.8610 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.3430 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.5010 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.6640 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.6920 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6240 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6330 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.8210 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.5080 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.5000 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.8020 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -11.3460 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -11.2450 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END