ENAMINE-ZINC07007552 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.3450 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8770 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.1540 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.7000 -4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.0190 -5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.6880 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.7920 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.2330 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 4.9290 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 5.4350 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 5.2540 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 4.5660 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 4.0500 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 4.3780 -9.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6140 4.8290 -10.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.7720 -9.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.3820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 5.0720 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 5.9740 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 5.6520 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.5090 -7.4300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END