ENAMINE-ZINC03556901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.2390 2.4180 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.8950 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.2520 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.2610 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.8900 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.5390 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.5380 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.3000 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.8330 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.7720 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.0120 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.2660 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.9660 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.4550 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.9400 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.2440 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.0640 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.5800 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.2770 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 1.8250 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.9620 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 3.7490 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 3.4000 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 2.2630 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.4730 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.4570 6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.7050 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.8760 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.7580 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.6090 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.5560 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.6590 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.4730 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.6800 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.9690 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.6790 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.4710 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.7300 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.0960 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.8300 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.2990 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.6220 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -4.0820 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.2200 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.9000 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 3.2340 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 4.6370 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 4.0160 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 1.9910 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 0.5830 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.3690 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END