ENAMINE-ZINC03419789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 2.6940 -1.2190 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.2800 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.5140 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6850 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6170 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.5920 7.7420 Cl 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 4.2170 -1.3280 -7.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9310 -0.6860 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.0020 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.4700 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.1810 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.5390 -7.9460 O 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 3.3620 -1.0370 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.1470 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.8670 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.7460 4.4280 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 5.9440 -1.7060 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.0860 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.2370 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.1840 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.6440 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0750 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 21 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 9 11 2 0 0 0 0 9 12 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 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END