ENAMINE-ZINC03336761 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3590 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0030 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5420 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.8940 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.3100 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7600 1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.7880 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.8350 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.7110 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.6880 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.8540 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 3.0380 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.0490 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.8870 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9060 2.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 1.8360 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.8040 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 2.9640 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 2.9270 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 1.7950 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 1.7610 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 2.8530 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 3.9820 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 4.0240 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 2.8060 3.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6450 3.7480 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 1.4320 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5360 3.3860 4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2660 4.7050 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8410 5.2390 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6040 6.4960 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 7.2550 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 6.6650 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 5.4010 4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8400 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.2130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9900 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6840 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1280 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.8490 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.1900 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.5720 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3540 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.0140 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.2310 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 3.9440 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.9640 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 3.8020 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 0.9420 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 0.8810 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 4.8320 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 4.9070 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9540 2.8020 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 6.9260 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 8.2840 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 7.2290 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END