ENAMINE-ZINC06657521 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.9760 0.5590 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.4060 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1390 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.2210 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0750 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.8500 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.7820 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.9240 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.6440 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7480 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1920 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.1280 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.2100 -4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.0740 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.9490 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.4210 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9770 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.3470 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.1730 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6230 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.2540 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.5230 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.3140 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.3980 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.3580 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.5310 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.7450 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 4.7890 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.6200 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.0660 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.3780 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.9520 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.6200 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1400 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.5140 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.3910 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.9590 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.3350 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.7780 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.2680 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.8260 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.0840 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.3710 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.0890 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.4100 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.5000 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 5.6610 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.7380 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.6550 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END