ENAMINE-ZINC03170734 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0340 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5610 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3200 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.4870 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.7480 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.8510 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.0920 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.5320 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.3690 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -8.7720 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.3380 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.5010 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.1020 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.8150 -4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.5760 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.9170 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.6680 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -8.9200 -7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2590 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6940 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6510 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.8680 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.9220 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.7080 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.4260 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -8.6520 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.1620 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.4510 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.7220 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.0190 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.0020 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.4740 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.4910 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.1100 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.0940 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -8.8380 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END