ENAMINE-ZINC04580389 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.6950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.5570 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.6240 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 8.1980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 9.7250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 10.3240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 11.8510 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 12.3080 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 11.7090 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 10.1820 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 12.1790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 11.7220 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 12.3210 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 10.1950 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.2880 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.3000 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3510 -0.5120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 6.0300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.0210 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 8.2070 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 7.8630 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 7.8720 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 9.9890 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 9.9980 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 12.2780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 11.9740 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 13.3960 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 12.0350 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 9.7550 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 9.8470 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 11.7520 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 13.2670 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 12.0570 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 13.4090 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 11.9950 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 9.8690 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 9.7680 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.7590 -0.0400 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 M END