ENAMINE-ZINC02631331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.5310 1.3240 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.8380 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.2850 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5570 3.7070 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 3.3800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 2.7130 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 1.9810 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0800 2.5150 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 1.8140 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 1.3940 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 1.2100 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 0.8360 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 0.6180 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 0.7710 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 1.1400 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 1.3590 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.6910 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.8520 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.1340 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 5.1190 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 5.7160 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.1700 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.9470 -0.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.3550 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.2200 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.0280 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.6130 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0670 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2380 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 4.4400 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.9450 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.1730 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.7330 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 2.7750 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 1.0530 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 0.7140 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 0.3290 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3750 0.6010 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 1.2580 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 1.6430 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.4080 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 6.5070 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 5.4330 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8430 1.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2620 1.9100 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.7280 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 3.2650 0.9600 H 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 44 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END