ENAMINE-ZINC05216634 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.6580 1.5210 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.0080 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.5130 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.0200 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6300 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.0800 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.8110 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.1790 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.8410 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.1020 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.7330 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.3070 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.9460 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -9.0180 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -10.8040 1.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -11.3680 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -10.4790 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -10.8400 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -9.8900 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -10.3010 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -11.6500 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -12.6020 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -12.2120 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -13.1900 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -14.3850 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -12.7130 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -13.6440 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -14.4640 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -14.5850 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.9020 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.8810 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8710 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.3900 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.3580 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1320 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1640 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2030 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.2990 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.7450 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.6080 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.1620 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.6890 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.7830 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.8380 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -9.5660 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -11.9500 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -13.6480 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -13.0840 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -15.0240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -15.1570 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -13.7940 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -15.2780 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -15.1450 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -14.0010 -0.2860 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END