ENAMINE-ZINC03163387 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4740 1.3640 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.1180 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6050 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0650 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.6670 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.7010 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0360 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4480 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7900 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7230 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.3100 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.9680 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.0880 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -4.4000 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.9880 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.3960 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -7.0640 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3040 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.2600 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.1800 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.1610 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.2180 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.2960 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.3160 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.2080 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.1700 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.2660 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.9240 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9400 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.7110 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.4990 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6930 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.2520 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0300 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.4700 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2810 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.1090 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.2100 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.5240 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.6480 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.0310 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.5890 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.3170 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.4190 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.3390 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.1580 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.9050 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.1720 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.4860 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.9620 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.9240 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.2600 2.4780 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 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 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END