ENAMINE-ZINC06646872 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5070 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.6510 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 1.5220 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.6660 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.4540 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.3500 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.5260 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 2.7080 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.9830 -6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.7730 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.3570 -8.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.2830 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.7010 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 3.5020 -7.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.2310 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 0.3080 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 1.9380 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.3330 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 0.2300 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.0190 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.0490 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.8530 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0910 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.0380 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.3040 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.9450 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.3960 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.0330 -9.2850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 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 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 45 1 0 0 0 0 24 46 1 0 0 0 0 M END