ENAMINE-ZINC03401591 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3250 1.3790 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0290 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -0.0660 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.5070 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.9030 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.2420 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.6400 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.9720 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9100 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5170 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.1790 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7800 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.0700 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.7050 3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -2.7850 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.4160 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9770 5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.7660 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.3400 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.1270 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.6610 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.4240 10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.6560 10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.1210 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.1900 10.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.1550 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.3830 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4400 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.1010 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.7100 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2520 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.9440 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.6940 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.2770 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.1670 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.4750 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.7340 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.6490 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0420 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3360 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.8750 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6870 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.2530 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.3350 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.2640 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.8400 10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.4800 11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0070 1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9460 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.8110 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END