ENAMINE-ZINC00056951 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7060 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0880 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0640 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6820 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5290 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.9090 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.9340 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.0430 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.3160 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.4980 -0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.0080 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.8520 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.2540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8820 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8690 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8510 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6380 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5940 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1320 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.8460 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -9.2040 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.8840 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.6340 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -5.4100 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.7540 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END