ENAMINE-ZINC03543951 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.0000 1.3370 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.1890 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.6300 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.9090 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.3130 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.4400 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1560 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.7580 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.8700 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.1150 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.0060 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.4400 -6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.6110 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.4030 -8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.0480 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2630 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.6680 -11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.6930 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.3140 -9.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.2430 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.0750 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.0160 -12.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 -4.0480 -13.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.3840 -12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.0260 -13.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.0930 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.6630 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.7780 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.6550 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.6310 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5150 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.8100 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.5300 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.2520 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5430 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.7410 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.0430 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.2060 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.4290 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.8660 -12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.3510 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.6360 -14.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.1390 -12.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.0070 -13.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.0720 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7890 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.2960 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 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 26 47 1 0 0 0 0 M END