ENAMINE-ZINC06648446 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0370 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 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.1730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1260 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.6740 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 4.8710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.9190 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 6.2490 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 6.4760 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 7.7770 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 8.7950 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 8.6250 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 7.3580 -0.0360 C 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 6.2620 2.6110 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 5.4340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 5.6470 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 7.9630 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 9.4880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 7.2260 -0.0310 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 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 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END