ENAMINE-ZINC03333987 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.5520 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 0.6670 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 1.1260 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.4700 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.3580 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.9060 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 2.0530 -6.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.7960 -7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 1.5540 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 3.7000 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 4.6680 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 6.0760 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 5.7960 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 4.4390 -5.2550 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.3980 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 1.2150 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.6280 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.8230 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 4.4880 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 4.5800 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 6.7140 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 6.5250 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 5.7030 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 6.5680 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 4.5950 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 3.9000 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END