ENAMINE-ZINC03441993 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4740 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8110 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0270 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2580 -0.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5360 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7500 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8000 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.5230 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.5420 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.3500 7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.9880 8.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.0340 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.7840 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.1110 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.7990 11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.1640 12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.8360 12.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.1400 11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.1920 13.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.8210 13.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.8420 13.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -4.1450 13.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.1630 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.1370 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.9410 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.3950 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.4200 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -1.8270 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -3.0530 11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.8800 11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.1650 14.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.7370 13.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.2800 12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -3.2190 13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -4.6860 14.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -4.7620 12.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END