ENAMINE-ZINC06200925 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0920 1.2600 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2530 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -0.6850 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8680 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3920 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.9970 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.2200 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.7760 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.1080 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.8860 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.3350 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.1520 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.7240 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -0.8810 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.0290 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.7900 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.9840 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1710 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8540 3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -0.4710 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.5650 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1040 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.2650 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.6920 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.4690 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6980 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5840 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.5030 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.6760 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7570 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.9600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.9490 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.5410 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.1450 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.1650 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.1010 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.3380 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0490 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.9690 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.4080 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9210 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4950 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9100 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.5120 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.0250 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.9580 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6740 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5350 1.1740 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END