ENAMINE-ZINC03206169 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3270 1.2320 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2730 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -0.7750 -0.5460 H 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 -2.0080 -0.0310 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.0160 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.8880 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.2480 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.7360 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.8640 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.5040 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.1770 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.4280 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.1950 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.0570 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6670 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.7900 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.1410 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.0280 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.6620 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7920 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.2800 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.6390 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.5130 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.0320 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.9070 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.3660 6.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.9230 3.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.7970 4.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.4180 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.6160 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7340 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5070 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.9300 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.7980 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.2440 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.8230 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.3340 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.2370 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.2600 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.4990 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5750 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.0000 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.7350 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5130 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8790 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.5110 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.3810 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.0200 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.9380 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.0160 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END