ENAMINE-ZINC03336916 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.2700 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2360 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.9490 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.3290 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.0010 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2820 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.9020 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3960 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.1260 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.2120 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.9620 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.3860 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1620 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.7650 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.6610 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.2560 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.9570 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.0630 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.4640 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.7490 -8.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.5390 -9.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.2270 0.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.4230 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.2870 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.7130 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.9580 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.3400 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.4760 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.2320 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.8520 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.2910 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.8950 5.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.9920 5.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.1110 4.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.6690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6320 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.5970 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.4260 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8850 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.8010 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3430 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.1310 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.6020 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2060 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.7360 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.8880 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.1140 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -7.1750 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -7.5420 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.6330 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.3120 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.7740 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.8810 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END