ENAMINE-ZINC05130746 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1330 1.3480 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1760 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -0.5240 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.8050 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3280 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.7340 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1050 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5810 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.1330 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1130 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.1110 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0760 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.5820 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.8100 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.4190 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.1210 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.6920 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 2.5670 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 2.8660 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.3060 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 3.1300 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.8020 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.9770 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6970 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7960 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.6370 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.4560 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5160 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.7760 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6770 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.3850 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.8190 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.3940 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.4530 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.0370 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.5400 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.4410 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 1.4630 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.5450 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.5430 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 3.9720 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END