ENAMINE-ZINC03531229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5920 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.5200 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.7550 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.0140 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.5680 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3720 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.6630 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.8830 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.0040 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.9530 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.5430 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.9000 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.7450 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.2520 6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.6550 6.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5230 -3.3010 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.9090 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.2910 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.2340 6.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.4750 6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -3.7010 7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.9710 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8010 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7920 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3700 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3450 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0140 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.6310 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.3890 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0280 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.8950 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.4870 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0970 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.1040 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 1.1460 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.8930 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.5770 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.1330 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.9270 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.3960 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -5.0980 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -3.3700 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.0750 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END