ENAMINE-ZINC03306116 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4810 1.6530 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1770 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.3980 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.7760 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.0170 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6340 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.2460 -2.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.4420 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.9720 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.8730 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.7790 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.1510 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.6570 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.7650 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.3920 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -10.0250 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -11.0650 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -11.0020 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -12.4220 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -14.8480 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -15.9360 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -15.6240 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.8610 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.0320 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.2040 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.2230 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2200 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.2060 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.4200 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.7880 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.1170 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.7480 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.2390 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -12.4040 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -12.7090 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -15.0550 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -15.6780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -16.8610 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -16.3400 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -15.1560 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -13.4660 -1.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9670 -13.3620 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -13.2400 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END