ENAMINE-ZINC01518738 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5980 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.0180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.8480 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.1830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.5490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.0380 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.3320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.1470 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.4190 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.6360 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.4630 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.9860 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -0.6740 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -0.8440 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.3260 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -0.2020 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 0.0990 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.9120 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.5560 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.0390 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.3740 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.7050 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -0.8520 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -0.6000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.4620 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 0.8620 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 0.4670 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -0.8030 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END