ENAMINE-ZINC04846341 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8120 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0290 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2410 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8290 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.6760 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -1.2280 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -0.3440 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 0.0920 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -0.3560 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -1.2450 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 0.1920 2.8080 Cl 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 -2.3290 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.2620 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.2720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -1.5680 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 0.0060 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 0.7830 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -1.5990 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END