ENAMINE-ZINC00137098 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4310 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1320 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.9210 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.0100 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.2100 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3730 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.3080 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0790 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.6150 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7950 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.0330 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0180 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.1690 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -1.1990 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.0610 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.1170 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.8620 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.7130 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.2610 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.3980 -9.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.9640 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4990 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.9980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.2120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.0800 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.6290 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.9120 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.5180 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.2100 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.8050 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.5120 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.0470 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.3160 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.6930 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.0050 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.2290 -7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.0140 -8.0100 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END