ENAMINE-ZINC03550072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.3590 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.1450 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.8950 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.2740 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9080 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1520 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7730 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.3030 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.0280 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.1360 -1.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.4000 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.2410 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.4520 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.6110 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.8670 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.9660 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.7940 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.5450 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.8250 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.8060 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.0700 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -3.1070 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.9030 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -0.9240 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.1400 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -2.3540 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.3300 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -0.0980 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 0.9530 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -0.3340 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.6980 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7790 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6880 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4020 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.8600 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6410 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1840 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.2660 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.9510 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.4080 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.3200 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.7740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -6.1660 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.6430 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.7370 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 0.0110 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -2.5260 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.2680 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 0.0030 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 0.2220 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -1.3980 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END