ENAMINE-ZINC03222964 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.6900 1.4960 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.0100 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.6190 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.7420 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0430 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7320 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1150 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8200 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.1390 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2190 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8820 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.2660 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.3870 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -6.7940 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.8350 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.1730 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.5840 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.6560 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.3170 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.9020 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8630 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.0730 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.7120 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.6210 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.8760 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.3850 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -9.6520 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.4020 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.8900 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -10.1700 -10.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -11.4930 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -12.2440 -9.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -12.0400 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.8270 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8780 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.8730 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0360 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.1910 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.6480 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.6860 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7120 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.1160 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -7.8480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -7.9770 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -7.3740 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.6330 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.4460 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -11.3540 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.8350 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.9220 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.5790 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -11.2230 -12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -12.7540 -12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -12.5400 -12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 21 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END