ENAMINE-ZINC03375709 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8530 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.2400 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.4700 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.3120 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0720 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -1.8620 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -3.0840 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.0500 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6680 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4550 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1500 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.2800 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.7000 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.9700 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.8310 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.5220 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.6470 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -2.0780 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -2.3870 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.2720 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.5810 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.0240 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.1400 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.2870 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.9300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -2.9740 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.2560 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -0.0480 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -1.5100 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -0.9890 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.1190 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.4330 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.0650 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.1840 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -1.4070 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -2.1720 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -2.7220 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.2360 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.2440 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -3.9280 -5.2790 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END