ENAMINE-ZINC03478695 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 0.8140 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.8770 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8180 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3620 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.7800 -7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.2500 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.5640 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.3900 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.9180 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.6110 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7780 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.0190 -11.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.3770 -12.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.3190 -11.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.8880 -11.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.1480 -12.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.6000 -12.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.8660 -11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.5230 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.7340 -11.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.0640 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.1740 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.5740 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.4300 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.9320 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.4050 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2390 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.9040 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.9870 -13.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.6800 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.2810 -13.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.4140 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -2.7000 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8390 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.0720 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.5710 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.0280 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.6100 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END