ENAMINE-ZINC02664625 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.0200 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4190 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.8370 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0300 -2.8680 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 -4.7290 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7270 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0830 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9080 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.2620 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.2680 6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.3640 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2040 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.3040 11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.5520 11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.7110 11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.6200 9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.9400 11.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -9.9910 13.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.8820 13.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.6250 13.2610 O 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 1.8280 -2.0280 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.8810 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.5670 -3.4630 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 -0.7530 -6.6470 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.6240 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.3450 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.3680 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.2330 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.4080 11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.5180 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.9620 13.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.8310 13.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -9.0380 13.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.8940 14.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 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 M END