ENAMINE-ZINC03327563 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -2.8320 -0.4950 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.9020 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.7450 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.2810 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4080 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.9700 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4080 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.2880 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7230 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.4800 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6950 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.1810 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.9000 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.3530 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.1340 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.0940 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.2640 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.4790 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.5240 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.6870 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.0590 4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 3.4770 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.2530 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.5600 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.0930 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.6590 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.0680 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.0700 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.8470 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6310 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.6640 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.8000 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7840 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.8540 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.2300 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.3930 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.4920 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 4.0470 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.8830 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.3130 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.7010 5.7290 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END