ENAMINE-ZINC03406796 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.3780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4990 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7700 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2240 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4080 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.1370 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6880 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3540 2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.9780 -0.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4850 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.6630 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4250 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.1580 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.2640 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.7000 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.0190 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.4620 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.5900 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.2770 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.8230 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.4800 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.0900 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.6000 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9000 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6260 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.4350 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.2800 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6760 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1370 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4570 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.9220 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.7100 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.9380 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.3780 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.9120 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -1.3750 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END