ENAMINE-ZINC01518057 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.8150 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.3440 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -6.7290 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8320 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.2920 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -6.6400 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.7620 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.7950 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.3070 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.8470 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7770 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7880 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.1120 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.9060 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.5540 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.9230 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.8530 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -12.2020 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -12.6290 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -11.7050 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -10.3540 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -14.3270 -5.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8860 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8600 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.4570 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.4670 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4740 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.9220 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.3780 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.4050 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.4100 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -7.8840 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.9360 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.4990 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.4300 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.3930 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.1540 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.9240 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -10.5200 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -12.9260 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -12.0410 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.6330 -6.4520 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 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END