ENAMINE-ZINC00341421 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.0440 -0.0260 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0970 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.7040 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.5260 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3980 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.9540 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.6420 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.7760 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.2230 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.2030 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.1780 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.6660 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.9260 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9340 -3.9600 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -2.9800 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -1.6410 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -1.0550 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -0.9980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -2.3770 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8040 -3.0650 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.4010 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -3.0180 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4880 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.4490 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.0770 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.1410 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.8250 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.3050 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.3490 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.6880 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.3150 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -3.7320 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -0.9210 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -1.7770 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -0.0490 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -1.6640 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -0.2710 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -0.6210 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -1.8210 2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 39 -1 M END