ENAMINE-ZINC06869560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.2180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7140 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1020 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8880 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1220 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.5130 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.2370 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.6310 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.2660 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.5160 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.4370 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 1.8840 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.7820 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 4.5800 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 6.0670 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 6.9000 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 8.3240 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 9.1210 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 10.3920 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 10.4900 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 9.0710 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 8.6650 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6980 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.5830 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4900 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3860 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2770 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.5910 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2530 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.3440 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0080 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 4.2230 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 4.3400 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 4.3520 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 6.3070 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 6.2950 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 6.6600 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 6.6730 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 8.5670 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 9.3880 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 10.2620 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 11.2650 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 10.8540 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 11.1410 -1.4190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END