ENAMINE-ZINC03218338 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.4410 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.7300 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.7290 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.3620 6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -4.6500 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -4.3600 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -5.3170 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -5.6510 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -6.2740 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -6.5710 9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -6.2400 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -5.6210 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -6.5320 8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -6.1650 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -7.1840 10.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -7.4940 11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3820 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.4970 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.5930 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -5.4200 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -6.5310 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -5.3680 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 -6.4530 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -6.6750 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -5.0870 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -6.5750 11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -8.1630 11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -7.9800 12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END