ENAMINE-ZINC03335239 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8610 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.8920 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.7540 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.5750 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.5360 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.6840 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.6770 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.4990 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.4260 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.3910 -5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.2490 -7.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -6.2510 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -7.2790 -7.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.1020 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -7.1360 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -6.9460 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.7520 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -4.7950 -10.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.9300 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.8040 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.5590 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.6230 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.7780 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.0640 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.7570 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.5130 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.4300 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.0580 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -7.7210 -12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -5.6010 -12.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.1260 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END