ENAMINE-ZINC01744901 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0030 0.6880 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6560 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.1450 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2830 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.0660 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.5420 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.0290 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.5720 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.1250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.2740 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.6540 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.2700 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.5640 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.2550 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.6540 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.3570 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.7140 -0.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5770 -2.2870 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.6100 -0.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9550 -0.8160 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.9590 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.0710 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.3180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.1920 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.5880 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1170 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.0060 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.1930 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.6560 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.4220 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.7320 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.0410 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -5.2690 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -4.1990 -1.7880 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END