ENAMINE-ZINC03197693 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2370 1.5160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8220 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1410 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0670 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7150 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.1490 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.1320 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.2010 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.2860 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.3050 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.2380 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.1780 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.0830 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.9250 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5250 2.8040 P 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 0.6420 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3150 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.7320 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9320 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3400 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.5930 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.5960 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.1810 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.4770 5.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.9740 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8620 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7970 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.2860 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.1880 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.1200 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.1540 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.2510 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.6290 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.6680 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.6970 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.9240 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.2010 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.6750 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.7770 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.6430 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.8370 5.9940 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END