ENAMINE-ZINC03472799 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.9010 0.9920 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4030 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7290 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9430 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0360 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.4180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1710 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.0540 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.5680 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.7100 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.6590 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.1760 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.3280 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.7490 -8.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.9780 -7.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.0140 -8.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.0570 -9.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.2140 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 4.2180 -10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.7160 -11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.1620 -12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.6250 -11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.2250 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0050 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.2410 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1340 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.5070 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7040 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.6370 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.1060 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.2460 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7330 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.8820 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.6370 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.0640 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.5650 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.9330 -12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.5400 -12.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.4050 -13.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.6140 -11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.1490 -12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.2930 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.2070 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.2180 -11.1120 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END