ENAMINE-ZINC03208378 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.6060 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.4710 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.6080 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.7690 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 3.5810 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.0490 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.7280 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2490 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9780 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3540 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0070 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.2850 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9090 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.7630 -0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.0850 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.1570 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.3740 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -9.1260 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -9.5560 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -9.2240 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -8.4800 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.2050 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.8160 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 4.6840 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.9000 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 4.1220 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.5260 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.8120 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.9560 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.6820 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.4680 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.9210 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.7980 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.3460 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.9040 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -9.5300 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -8.1080 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END