ENAMINE-ZINC03453024 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5070 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.6520 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 0.1710 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -0.6700 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.8290 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.3510 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -0.3170 -4.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -0.9070 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 1.0690 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -1.1730 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -2.4550 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -3.1280 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8370 -2.5160 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 -1.2300 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -0.5590 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 -3.1770 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1570 -2.4860 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9210 -2.1640 -2.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2880 -3.3040 -4.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 -1.3120 -5.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 1.3760 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 1.1120 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 1.0300 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -0.4120 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.2890 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.5530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.2120 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.7720 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -2.9310 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -4.1300 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 -0.7520 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 0.4440 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END