ENAMINE-ZINC03412584 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4090 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -6.6710 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.1700 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.7020 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.4000 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.5660 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.0340 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.3320 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.7560 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.9440 -1.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.0630 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.6620 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.4590 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -10.2450 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -11.4340 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -11.8360 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -11.0500 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.8640 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.5720 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.8160 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.1120 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.1640 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.9130 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.2890 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -9.9310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -12.0480 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -12.7650 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -11.3650 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.2520 -0.1870 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END