ENAMINE-ZINC03367685 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.3180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2090 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -0.5430 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.8040 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.1210 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.9830 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7460 1.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.0530 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.6230 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.1740 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.0280 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.6820 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.2920 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.1130 -1.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.0450 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 3.3430 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.0500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.6660 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.2880 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.1310 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.2280 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.9840 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.1700 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.0010 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.9180 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.2830 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.7480 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.6410 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.6520 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7300 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.3660 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 2.4340 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.9810 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 3.7200 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 4.0870 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 1.2510 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 2.2050 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 2.3840 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.6670 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.2210 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.7890 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.0110 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.3510 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.5980 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.3780 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.8120 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.0870 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.5680 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END