ENAMINE-ZINC03417368 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5830 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5230 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.2740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.7740 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9110 6.0310 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 6.5880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 7.8070 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 7.5860 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 6.1610 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8540 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.5930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.4780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.9850 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.8190 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.6410 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.2610 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -6.0720 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -7.2650 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -7.6480 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -6.8390 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -8.8490 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -9.3920 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -8.2260 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1740 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.9950 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 4.0160 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 4.0240 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 6.0000 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 6.9100 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 7.8220 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 8.7320 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 7.9090 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 8.1220 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.7990 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.7910 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.2140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.3320 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -5.7740 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.1370 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -10.0180 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -9.9570 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END