ENAMINE-ZINC06941430 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9650 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -4.4460 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.1480 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.7870 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.0040 3.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.3110 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.3150 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.5910 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.2150 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.5270 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.3380 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -10.1500 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -10.7930 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -10.5040 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -9.3650 -2.7300 S 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.5870 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.8070 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.3480 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.1280 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.3190 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.9090 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.6880 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.9940 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.0470 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.3970 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.2940 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -11.4770 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -10.9100 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 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 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END