ENAMINE-ZINC03450618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2070 1.5080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6940 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0750 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0630 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.5280 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9270 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4470 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7790 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.8910 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.0600 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.3060 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.7910 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.5670 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.2790 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -11.6550 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -12.0800 -8.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.2120 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -11.6400 -10.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.8880 -9.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -9.3680 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.1670 -7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.9970 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -13.5110 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -12.5480 -6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8660 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8790 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8700 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1570 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.6170 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.5020 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5100 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.8720 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.8640 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.8560 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.8650 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.5860 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.4510 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.2900 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -13.9600 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -13.6480 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -13.9900 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.2480 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -13.4860 -6.2980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END