ENAMINE-ZINC03362204 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -1.0180 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.3250 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6880 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.6400 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.9650 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0550 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.2180 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.4490 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.5690 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.4070 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1510 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.8770 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.2220 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.6490 7.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.5770 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.0910 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.2270 11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.9560 11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.0500 10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.4050 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.4390 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.7600 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.5140 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.0680 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.6480 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1370 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.3360 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2570 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.5010 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.9020 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.7880 12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.9570 11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.2220 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.4290 12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.6360 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.2410 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END