ENAMINE-ZINC07109741 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2250 1.1010 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3930 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.8050 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0060 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5230 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.3000 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -2.8700 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.7110 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.1420 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.8260 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.2140 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.9790 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -8.2700 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -8.8370 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.1210 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.7850 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.0590 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.8020 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.0810 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7340 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.9780 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.7740 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.0720 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.5550 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.7450 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.4630 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.9600 0.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.5830 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.1740 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.2300 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.3950 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.3020 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6710 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.9620 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5940 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.0580 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.3000 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.2070 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.0920 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.8170 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.5410 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.0660 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.5930 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -6.5500 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -8.8610 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -9.8620 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.5750 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.8130 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3950 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1420 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.0000 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.1150 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.2300 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0840 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.5160 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.1060 -0.3310 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END