ENAMINE-ZINC01782239 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0750 1.4710 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0080 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6510 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0970 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.6330 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8140 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1640 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7860 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.2280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.0360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.4150 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.9820 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.0730 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.5130 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 -4.9370 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.9820 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.9940 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -5.5540 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9140 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.6930 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9770 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1290 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.8370 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.5860 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.0420 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.0720 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.6650 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -4.5480 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -4.7980 -2.1620 O 0 5 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END