ENAMINE-ZINC02641057 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.9980 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.7670 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.0260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.8030 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -5.4880 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.7540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -5.8500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.0120 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -5.5380 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -6.5460 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -6.3380 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 -7.5680 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -8.6570 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -8.2110 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -10.0810 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -10.0660 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 -9.0190 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -7.6210 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 -5.0050 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 -4.4450 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -4.4000 1.2650 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 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0620 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.1430 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.1320 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -4.6090 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -10.4970 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -10.6850 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9410 -11.0490 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 -9.8120 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 -9.1630 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3260 -9.1250 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1690 -7.4140 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2040 -6.8800 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1840 -4.8460 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 -3.5180 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END