ENAMINE-ZINC03388022 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.0020 1.3940 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1010 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.8570 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2260 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8490 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0790 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.7110 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3140 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.9810 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.9120 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.3550 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -6.7800 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.7050 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.9210 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.1800 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.2490 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.7640 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.0090 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.5240 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.8060 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.5530 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.0360 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.7840 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.6980 -7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.3470 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.6430 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.8650 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.7560 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3750 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8160 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.5550 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.1140 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.7890 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.2960 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.2800 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.8490 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -10.5760 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -11.4910 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -10.2120 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.0710 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.9310 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.5300 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.9870 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END