ENAMINE-ZINC04218735 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3310 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0860 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6060 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1480 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.4740 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8790 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6550 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0080 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7620 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.0830 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.9180 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.2220 1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8870 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.7740 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.3030 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0250 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.7000 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.3560 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.6200 -4.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9730 1.7640 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7670 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.5750 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2340 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.3360 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.1710 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.6730 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.4180 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.7730 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.5230 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.2720 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END