ENAMINE-ZINC06583772 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.4750 0.9490 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4000 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.3180 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5600 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.9010 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.9790 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.7370 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.2550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.6550 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -6.5990 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.4430 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.2350 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.4960 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.5540 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -9.2410 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4610 -8.4920 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -10.0870 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -10.1200 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -9.2990 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -10.1840 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -10.6100 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -11.4400 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -11.8550 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -11.4430 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -10.6110 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6600 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.3240 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.8970 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0690 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2530 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.2110 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.0300 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2180 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.6330 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.5590 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.4490 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.9530 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -9.1010 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -9.4620 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -10.8570 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -10.5830 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -10.7440 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -10.8080 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -8.6770 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -8.6040 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -10.2990 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -11.7630 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -12.5010 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -11.7700 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -10.3010 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.2380 -0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.2350 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.9240 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 51 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END