ENAMINE-ZINC02474159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.4790 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.2230 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.1320 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.0330 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.2150 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.2770 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.1330 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.9240 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 2.7400 -6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.9940 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 2.8040 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.7510 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 3.5560 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 4.4190 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 4.4730 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 3.6590 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 5.3190 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 5.3210 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 5.2120 -3.7360 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 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.0000 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4930 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.8270 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.6080 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.7120 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.2610 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.4350 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 1.2700 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.3530 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.6810 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 2.0790 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 3.5130 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 3.6960 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 4.3250 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 5.6010 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 6.0380 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 4.8090 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END