ENAMINE-ZINC03550405 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.6820 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.2590 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.4320 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.8630 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.5170 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.2390 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.4740 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.7120 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -4.4720 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -4.7700 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.3100 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -3.5230 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.2470 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.4780 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.9300 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -4.6100 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -3.7930 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -5.8310 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -6.2330 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -5.5840 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -6.0970 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -5.5380 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5280 -6.0040 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1750 -7.0350 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5980 -7.6160 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3650 -7.1460 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7660 -7.6540 3.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.7650 -9.0430 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6380 -7.4870 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8840 -6.7440 2.4500 N 0 5 0 0 0 0 0 0 0 0 0 0 -17.8210 -6.9150 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.1580 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6960 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.2840 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3070 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2790 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.1390 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.4440 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.4460 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8550 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.8170 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -5.3400 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.1470 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -6.4910 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -7.3250 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -5.9720 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -4.4940 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -5.7630 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 -4.7300 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9790 -5.5640 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1020 -8.4250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9270 -7.6010 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END