ENAMINE-ZINC03556143 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4740 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9650 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4160 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3260 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.6850 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.6280 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.7360 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.4880 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.4600 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5360 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7500 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8000 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.5230 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.5420 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.1100 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.2120 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.2620 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.1780 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.0810 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.1950 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.9350 10.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6510 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.7710 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.7460 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.3140 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.8000 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.0370 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.3380 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.7560 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.1620 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.1370 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.4770 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.1250 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.1840 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.4250 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 M END