ENAMINE-ZINC00477866 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 -0.1680 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.5140 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3890 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.6250 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.9900 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.1140 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.8760 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.4810 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5710 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.9850 -3.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.9100 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9210 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.5570 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.6700 -7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.0940 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.0030 -7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.2440 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.3370 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.5620 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.1460 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.2370 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1050 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3050 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.1940 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.3910 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8080 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.0710 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.5800 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.8210 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.7280 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6570 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.2220 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.4010 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.1530 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.3630 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.0680 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.2710 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.6470 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END