ENAMINE-ZINC03560560 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0920 1.3700 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7150 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.1820 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.6640 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.7860 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.5190 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.3010 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -3.6160 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.0910 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -4.2540 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.9390 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.4640 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.0480 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.0500 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -4.7610 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -4.9040 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -5.0650 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -5.6220 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -4.8240 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -5.3840 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -6.7570 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -7.5560 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -6.9860 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -7.3610 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1920 -6.6650 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7440 -8.6850 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8340 -9.2110 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7650 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7050 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4950 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3800 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.8040 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.3560 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.4040 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1970 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4410 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6480 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.4910 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -4.3360 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.0640 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -3.7630 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -4.7630 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -8.6170 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -7.6020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9160 -10.2860 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6370 -9.0140 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7660 -8.7280 4.1000 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END