ENAMINE-ZINC03422641 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2000 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6290 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9380 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.7260 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.3320 8.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3780 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.9860 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.0120 10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.4370 11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.4740 12.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.8910 14.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.2830 14.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.2600 13.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.8360 12.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.8050 11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.7400 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.4160 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.6580 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.7060 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.1740 12.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.9190 14.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.6090 15.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5660 13.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.1100 11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END