ENAMINE-ZINC03381282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2060 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.5510 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2490 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.0660 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -0.5750 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 0.0820 -6.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -0.6400 -8.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 1.4920 -6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -0.2800 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -1.4570 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 -1.7670 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 -0.8900 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 -1.1770 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -0.3040 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 0.8720 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 1.1820 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 0.3060 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 0.5950 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 1.0240 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.4270 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.2970 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -2.1320 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 -2.6820 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 -2.0840 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3410 -0.5260 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 1.5480 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 2.0970 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 1.5040 -4.6130 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END