ENAMINE-ZINC06590091 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1540 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4310 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8330 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4690 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.8270 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.6050 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0200 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6190 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9820 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8720 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -4.2620 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.4390 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.8500 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.3650 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.4820 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.0720 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.5440 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.0390 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -6.5240 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -8.1170 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -8.6100 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.8240 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.9870 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.4660 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.6300 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.4540 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.9600 3.3750 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 1.1570 1.2320 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1780 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.8820 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.3130 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5690 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.9860 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.9040 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.9370 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.9960 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -9.4790 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -8.8930 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -7.8280 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.2160 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2400 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.5910 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.6030 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.2530 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.2070 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.8470 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.8450 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.3650 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.9700 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 M END