ENAMINE-ZINC03184604 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.6120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2800 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -4.7660 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.5080 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.4360 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.7410 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.0600 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.8680 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.3040 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.3670 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.8790 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.3130 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.2620 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.7490 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.5710 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.0400 -2.9420 N 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 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7450 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7110 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.0300 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.9420 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.7030 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.6030 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.8140 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.9850 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END