ENAMINE-ZINC06086841 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.2590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9010 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.0460 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 2.6880 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 3.6390 3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 3.8510 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 3.9350 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 4.1560 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 5.4610 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 5.3780 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 5.1560 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.1380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 3.9260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 3.0200 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 3.0050 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 4.7660 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 3.3250 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 4.2160 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 5.6190 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 6.2930 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 4.5460 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 6.3070 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 5.9880 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 5.0970 5.0080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END