ENAMINE-ZINC05156623 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4390 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.5640 -7.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4540 -1.1700 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.3450 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.0730 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.3620 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.1980 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.0530 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.3300 -10.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.8580 -11.5080 N 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 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.0590 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.0770 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.4970 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.0290 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.7170 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.5460 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.1640 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.1300 -12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 12 1 M END