ENAMINE-ZINC03417960 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3940 1.6670 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2720 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.6820 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.1450 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.7840 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.5900 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.3850 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.9590 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.2260 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.2680 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.3690 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9640 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4610 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.3610 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1150 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.9560 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.3680 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.2840 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.6330 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -0.2420 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.4670 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 0.8230 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 0.4640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -0.2490 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -0.6060 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -1.3050 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -1.6820 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 1.5140 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 1.9010 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.2660 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6500 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.1770 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2650 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.3390 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.2430 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.3250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.1950 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.7630 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.8190 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9270 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.0480 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.5720 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.1600 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.7610 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 0.7210 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -0.5080 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -2.3610 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -0.8010 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.2200 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 1.0260 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 2.4370 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 2.5840 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5440 -0.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2590 0.0780 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END