ENAMINE-ZINC01171130 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.6820 10.3320 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 9.9210 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 8.7010 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 7.8880 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 8.3040 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 9.5250 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 6.6510 -6.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 6.2570 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 7.2180 -3.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 5.1070 -5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 4.6520 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 3.3060 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.8610 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 3.7540 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 5.0960 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 5.5460 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 3.1820 -1.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 4.2650 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.9060 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 2.9240 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 1.9010 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 2.0400 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 1.0280 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -0.1240 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -0.2640 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 0.7470 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -1.1120 -5.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 11.2880 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 10.5540 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 8.3800 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 7.6740 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 9.8490 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 6.0780 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 4.5940 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.6080 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.8140 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 5.7910 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 6.5930 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 3.4830 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 2.9380 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 1.1350 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -1.1630 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 0.6390 -1.4110 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END