ENAMINE-ZINC03486107 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -3.0420 0.6720 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.4580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7720 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.8080 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.5340 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.2220 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.1840 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.9540 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.2660 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.8320 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.0290 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.4120 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.2350 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.8080 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.6530 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.5080 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -10.8320 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -11.3180 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.4700 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.1440 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -12.6230 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -13.4080 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -14.5860 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -13.9360 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.6010 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.4640 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.7680 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2060 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.0500 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.3420 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.9410 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.5180 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.9900 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.5810 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -9.1320 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.4940 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.8520 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.4850 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -12.7920 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -15.2020 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -15.1850 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -14.2100 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -14.5350 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -14.5520 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -13.0970 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END