ENAMINE-ZINC03066101 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0560 1.6900 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3970 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.4680 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0450 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.2680 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1220 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.7530 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.9080 1.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3850 -0.8670 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.1680 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.9030 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.7290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.1030 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.6700 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.8550 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.4940 0.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0750 -1.9380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.7800 0.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7920 2.3620 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.0590 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.4670 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.1340 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.3520 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.7370 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -5.7350 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -4.1970 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8750 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.9350 1.7390 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 16 1 M CHG 1 18 -1 M END