ENAMINE-ZINC01792316 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.4970 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0740 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.6070 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1160 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.5690 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.8710 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.6700 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.3260 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.6570 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.0880 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.3770 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.7720 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.8990 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.6190 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.2140 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.2980 7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.3860 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.6400 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9390 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8630 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7740 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.3740 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2840 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.6300 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.3390 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.9320 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.3830 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.0560 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.7650 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.9450 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.2210 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -7.7150 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 M END