ENAMINE-ZINC02377093 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.7520 1.8810 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.4020 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.3330 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.7050 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4270 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.8250 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.5210 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.8030 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.4010 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.6260 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.2850 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.2230 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.9870 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.8050 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.3180 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.8440 0.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3790 -6.3380 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.1270 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.3400 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.3640 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.6800 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.9730 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.9540 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.6390 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.3560 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.0230 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.2280 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.4930 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.1250 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.1490 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.1600 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.1850 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9360 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.3690 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.3650 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.9620 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8400 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.6400 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.6780 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.5190 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.4220 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.3340 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.7120 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.4460 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.4030 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.5850 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.2830 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -7.7330 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.8790 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.8010 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 16 -1 M END