ENAMINE-ZINC03391077 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 3.8810 3.7560 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.5600 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.0290 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.7160 -2.4380 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 -2.6150 -8.2350 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -8.8470 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -8.9280 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.5230 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.9110 -1.4380 C 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 2.7940 3.8020 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.6740 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.8750 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 4.1010 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.5030 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.7880 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.9440 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.6710 -2.2010 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 -3.3400 -6.2060 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -8.8590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.1770 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -9.8480 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -8.2230 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.5510 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -9.3630 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -7.5800 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -6.8990 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.9100 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.5350 -2.0380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 7 1 0 0 0 0 6 31 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END