ENAMINE-ZINC04331755 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2000 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.6190 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.0760 -4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 -7.5390 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.7270 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.0360 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.7300 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -9.2340 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.1670 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.4240 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -11.5200 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -12.6700 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -13.7300 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -13.6310 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -12.4800 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -14.8630 -7.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -15.9130 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.6410 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0100 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.2640 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.6360 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.0330 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.4790 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -9.7040 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -10.4160 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.6940 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -12.7450 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -14.4550 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -12.4050 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -16.2310 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -15.5530 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -16.7560 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END