ENAMINE-ZINC04871428 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3990 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0930 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2900 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2310 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.6750 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.2040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.6850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.8180 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.1790 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.3160 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.6720 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 1.8950 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.7580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.4060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 2.2560 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3090 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.3230 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8360 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -0.6820 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.3090 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7220 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.1620 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.5660 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6470 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7930 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.5390 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9280 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2540 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.3520 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.9530 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.6630 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.1420 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.7780 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 1.9310 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.3050 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 2.3510 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 2.4110 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.6900 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.9180 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.1430 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.5080 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7100 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1180 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 18 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END