ENAMINE-ZINC06946005 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7970 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7650 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -6.8810 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -8.2630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -8.6140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.1820 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -10.0060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.2580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -11.5600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -12.6130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -12.3690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -11.0730 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.2710 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -5.0590 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -7.0510 0.0350 N 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -8.9810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.4370 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -11.7560 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -13.6290 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -13.1960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -10.8840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -8.0170 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -6.6480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END