ENAMINE-ZINC03398529 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9980 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.6100 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.2820 -3.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.3440 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.7900 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.0760 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.7660 -5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.1710 -5.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -10.2700 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -11.0130 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -12.4930 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -12.8410 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -11.8560 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -10.6280 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -9.7630 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -10.1250 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -11.3600 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -12.2190 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.4880 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.4630 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.1530 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.1290 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.5370 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.7990 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.7820 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -13.1090 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -12.6680 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -12.8180 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -13.8430 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.7980 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -9.4470 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -11.6500 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -13.1830 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END