ENAMINE-ZINC05752534 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.6110 -1.1350 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3200 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -0.6820 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.1580 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6940 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.5800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1070 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.4390 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4580 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0870 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.2850 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.5420 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.2890 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.7700 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.5720 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.5380 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.0380 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.7570 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.9840 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.4870 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.7630 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.7100 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.1720 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.6920 -7.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -4.9520 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -5.2440 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -4.9750 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.0270 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.1860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.7720 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.7240 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.2610 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.7400 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.1120 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9840 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.6740 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -3.8630 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.3740 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.0880 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.5950 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.4210 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.4280 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.2280 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.6360 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -5.4040 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.8970 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -5.4180 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.5100 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.0550 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.4530 -2.0620 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END