ENAMINE-ZINC05015174 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -2.6630 -0.9920 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.1060 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7290 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.0220 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.8710 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.2520 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7840 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9380 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.5590 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.5960 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.9280 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8920 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 1.6910 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0140 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6270 4.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.3690 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 4.1380 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 5.3590 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.4620 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 4.1690 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.7880 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.6400 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.2630 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 3.0370 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.1860 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.5610 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.5660 10.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.0120 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.7230 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.1830 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4570 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.1370 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.0790 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.3520 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.6330 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.8230 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.0870 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 5.5970 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 4.9260 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.2290 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.8980 5.9640 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END