ENAMINE-ZINC03292662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.4310 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.7440 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -1.4150 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -1.7440 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -1.5530 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -0.9480 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.9410 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.5260 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -2.1270 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -2.1390 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.9360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.9300 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.5020 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.4750 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -1.5200 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -2.5850 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -2.6100 -2.0780 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END