ENAMINE-ZINC03471890 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6920 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0800 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0520 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0860 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3460 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1940 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8680 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1150 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6970 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7730 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0130 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4340 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.2730 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.8340 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.7620 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.4370 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.7960 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -11.5140 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -12.8940 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -13.5630 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -12.8450 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.4640 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -14.9220 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -15.5450 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1520 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5760 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1530 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2120 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1460 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4130 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.1140 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.3640 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2610 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.9470 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.7820 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.7400 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.0230 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.0650 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.9930 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -13.4530 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -13.3660 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.9060 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -15.2200 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -15.2610 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -16.6280 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END