ENAMINE-ZINC03539231 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.5390 -1.0710 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2270 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.7760 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.0930 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.3340 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.6440 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.5150 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0850 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.1640 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.4870 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.3100 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.3600 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -2.2260 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -1.3010 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -0.7730 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -0.0110 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -0.9190 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 -0.1020 -0.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 0.1940 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7140 -1.0390 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 1.3830 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 2.4460 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6610 3.7320 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 4.9150 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6240 6.1590 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 6.2320 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 5.0630 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1050 3.8180 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.4840 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9200 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4100 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.1170 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.3870 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5440 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.8000 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.1410 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.9740 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9970 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -2.5460 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -3.1030 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -1.8790 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -0.4670 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 0.3370 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 0.8630 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -1.7660 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -0.3540 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 1.3890 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8260 2.4090 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 4.8790 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4450 7.0720 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1990 7.2000 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6410 5.1230 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3250 2.9220 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.5000 0.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2670 -0.6990 0.8710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END