ENAMINE-ZINC03419908 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3120 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8680 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5350 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.6930 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.5530 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.4220 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.7120 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -8.0950 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -7.9680 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -8.2710 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -9.6960 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -10.6860 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -10.3840 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -8.9580 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -12.1120 3.1910 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.2030 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.6510 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.0290 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.5960 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.2170 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -8.6640 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -6.9530 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -7.5660 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -8.1760 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -9.7910 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -9.9120 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -10.5920 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -10.4780 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -11.0890 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -8.8640 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -8.7420 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -12.3280 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -12.8170 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -12.2060 3.6210 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END