ENAMINE-ZINC03438963 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1740 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.9270 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.3960 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.4300 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.0090 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.3540 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.0250 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -9.0100 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.2290 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.8100 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -10.2130 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -10.8320 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -12.1910 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -12.9810 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -12.4160 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -11.0180 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -10.4010 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -11.1530 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1460 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.7690 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.7450 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.1520 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -8.1940 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -10.2320 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -12.6630 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -14.0570 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -13.0400 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -11.3630 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END