ENAMINE-ZINC03301568 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3290 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8700 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2400 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4360 -7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0420 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2550 -8.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2300 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.8570 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1000 -12.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.2920 -11.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9190 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1640 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.1060 -13.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.4980 -13.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.2510 -14.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.6260 -15.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.2460 -15.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.4830 -14.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8570 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8820 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5320 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9350 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5850 -13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.9970 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.6500 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.9860 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.3290 -14.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.2200 -16.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7640 -16.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4050 -14.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 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 45 1 0 0 0 0 11 46 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 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END