ENAMINE-ZINC04939032 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 0.8460 -6.0680 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.1670 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.7840 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.1310 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.6860 -5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.0860 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -10.8800 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -11.2740 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -12.0020 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -12.3380 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -11.9450 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -11.2200 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -10.8410 -7.4370 F 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 -1.3080 -6.8050 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.4430 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.1260 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.4090 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.1440 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.4930 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -11.0110 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -12.3100 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -12.9080 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -12.2070 -9.2840 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 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END