ENAMINE-ZINC04564138 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5670 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0380 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.3130 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4520 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.8420 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4580 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.9340 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -0.6570 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.2830 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.9520 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3770 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.0970 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4340 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.1570 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.5340 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.2000 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.4830 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6030 1.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2020 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4200 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1040 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.4270 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.6440 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.3360 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.7340 6.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9520 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9230 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.1460 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4230 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.7820 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3940 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9760 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3450 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9160 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6380 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.0900 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2770 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.0040 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.8350 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2730 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.0580 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.5100 1.6260 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END