ENAMINE-ZINC05263132 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.6820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2670 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.1730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1260 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.3700 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 4.6570 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 5.7970 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.8480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 6.8670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 8.2440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 9.0660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 8.5240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 7.1590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 6.3130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 4.9620 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.6100 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 8.6730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 10.1380 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 9.1770 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 6.7440 -0.0520 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 M END