ENAMINE-ZINC06647366 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9660 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4490 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3230 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6600 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.3220 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.3900 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.1150 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.1800 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.5190 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.7810 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7050 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7040 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.3440 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.8500 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.1130 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.5830 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.0890 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.8770 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.3670 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.6500 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9500 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.8540 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.9700 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.5790 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0460 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.0070 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0240 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.2180 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.4990 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.3360 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.4570 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.2660 -8.5750 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 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END