ENAMINE-ZINC03216467 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -5.1310 -3.8160 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.9320 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.3450 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.4460 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.1440 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.7340 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.6280 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.2560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.6740 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.0780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.4670 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.2400 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.6200 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.2430 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.4820 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.1440 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4790 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.4840 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.0650 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.5620 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.0880 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.3180 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.7140 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -13.3290 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -14.7070 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -15.4730 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -14.8640 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -13.4860 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -12.8220 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -16.9760 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.9220 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.6960 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.7480 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.8060 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.9880 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.2740 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.0880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.3910 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.7630 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.2130 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.3210 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.6660 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.8180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.8940 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -12.7310 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -15.1860 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -15.4650 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -12.6910 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -13.4450 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -11.8480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -17.3090 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -17.4120 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -17.2960 1.5520 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 30 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 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END