ENAMINE-ZINC03390784 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1310 0.4830 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.8020 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.1820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.7260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.0760 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.8800 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.3330 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.9910 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.2220 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.9920 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.4290 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 5.1360 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0740 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7700 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 2.8480 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.4500 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 2.1920 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 2.0210 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 1.1700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 0.9840 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 1.6420 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 2.5260 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 2.7240 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 3.6110 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 4.2730 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 4.0830 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 3.2210 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.3080 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.6640 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.6440 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5440 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.9060 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.4560 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.8780 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.5000 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.1790 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.5700 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 4.5620 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.9300 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 4.1600 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 5.4050 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 5.4490 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0050 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.3830 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.7220 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 0.6340 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 0.3050 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 1.4850 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 3.7680 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 4.9550 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 4.6200 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 3.0840 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.3550 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4080 1.0780 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END