ENAMINE-ZINC01463127 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3650 1.4440 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0590 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.8000 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1780 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0700 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6940 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2110 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8850 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -4.2540 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.1380 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.6470 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.8860 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.6120 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.0710 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.8210 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.1970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.6760 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.8960 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.4370 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.2410 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.1890 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.2620 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.3550 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -9.3940 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -9.3450 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.9740 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8680 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8150 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.7350 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.3020 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7560 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5660 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1120 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7320 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.0850 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.5150 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -5.8170 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.6380 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.4580 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.4110 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -10.2510 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -10.1580 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.4070 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.7120 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.2960 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END