ENAMINE-ZINC06789015 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8140 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.2360 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.6190 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.8670 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.1980 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -9.5160 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.8270 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -9.8370 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.5310 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.2100 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.7840 -4.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.6940 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.5850 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -9.5140 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.0680 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -10.0850 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -9.5380 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 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 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END