ENAMINE-ZINC05213741 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5450 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7820 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5760 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2970 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.5730 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.0510 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.2650 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.0020 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.5120 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.2410 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4670 2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.9450 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.7500 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.3290 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.0420 6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.9720 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.1150 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.0460 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8320 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.6880 10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.7500 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.5950 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.4720 8.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8520 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8530 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3860 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3840 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.4090 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.2650 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.6430 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.1730 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.3260 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.9930 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.3020 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2820 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.1580 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7790 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.5230 10.8980 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M END