ENAMINE-ZINC03296474 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0860 -0.1350 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.5430 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9410 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2930 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.6980 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.7530 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.4020 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.9960 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.1520 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1250 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.7620 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.4810 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.1040 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.0470 7.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.8510 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.6410 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -6.1350 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -5.6530 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.9080 4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.2500 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.9140 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.2680 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.9500 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.2800 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.9310 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -7.0370 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -7.4510 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -8.2890 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -8.7190 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -8.3120 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -7.4680 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3180 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.0450 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.3050 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.0290 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.7510 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.6660 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0560 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.5010 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5130 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.9820 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.4540 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -5.8370 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.3820 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.2300 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.4420 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.8100 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -5.9680 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -7.1170 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -8.6110 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -9.3750 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -8.6500 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -7.1470 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END