ENAMINE-ZINC03290465 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2120 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.9990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.1640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.5320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.5230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.2780 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.8900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.7470 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 3.2850 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 4.7330 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 5.2530 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 4.5170 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 6.7170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 7.5660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 8.9320 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 9.4650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 8.6300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 7.2600 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 6.2140 -0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 11.1870 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 10.0040 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 10.9700 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 9.1670 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 10.8250 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 12.1100 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 13.1250 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 12.5740 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 11.3930 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 10.2920 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.4380 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.9610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.8790 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 2.8890 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 7.1530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 9.0520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 11.9870 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 12.4610 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 14.0420 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 13.3450 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 11.0640 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 11.6060 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 9.4400 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 9.9830 3.3620 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END