ENAMINE-ZINC06845423 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.6950 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0760 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0680 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6870 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1670 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.8380 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2300 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.1810 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.8360 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -6.2530 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.0840 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.5320 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.9990 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -8.6670 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.2400 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -8.5770 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.7050 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.1530 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -10.4000 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -10.9920 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -11.0450 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.3840 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -12.9970 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -13.0440 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -14.4220 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -14.9830 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -16.3430 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -17.1470 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -16.5910 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -15.2320 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -18.6300 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8580 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8780 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8720 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1570 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.6180 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6030 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.1420 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6540 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.6200 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.6790 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.6140 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.5580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -12.5640 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -14.3560 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -16.7800 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -17.2210 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -14.8000 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -19.1330 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -19.0080 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -18.8240 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END