ENAMINE-ZINC05526361 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.0420 1.7800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.3340 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.2460 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1080 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.6180 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.6990 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.0560 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.3290 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4960 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5470 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4270 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.1560 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8080 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1910 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.6870 -3.1800 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 0.4060 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.3060 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.1920 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.4210 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 4.1600 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.6210 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.6590 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.3510 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.8130 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.5880 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.9000 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.4300 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5490 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.2630 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.8100 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.1740 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.3860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.9520 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.3420 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.2660 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.9010 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.9270 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.3470 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.6700 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.5030 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.5070 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.3260 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.4820 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 4.6580 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.3310 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.1310 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.5280 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.3500 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.9500 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.7260 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1110 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.1640 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.1710 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.0960 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.7910 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7790 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.7280 0.9960 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 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END