ENAMINE-ZINC03564255 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5120 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6540 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.0030 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.9240 1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.8510 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.2120 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.5190 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7790 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.9110 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.7830 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.5230 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.3880 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 4.2260 3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 5.1540 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 4.5160 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 3.8160 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 3.4110 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 4.1300 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 3.6590 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 3.7780 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.8430 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.9420 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.9730 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.9060 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 3.8170 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9010 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3570 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3670 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.6030 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.1500 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.1090 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0540 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8080 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.0980 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.1140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 3.2040 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.1830 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 3.6990 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 2.3320 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 5.2070 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 3.8930 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 4.2700 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 2.6180 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.9930 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 4.0490 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 3.9320 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 3.7650 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END