ENAMINE-ZINC05014809 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.7040 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.3870 0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.8970 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.6040 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.9900 -1.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.5800 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -8.5760 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -8.8060 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.6870 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.5020 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.8820 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -11.8720 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -11.6870 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -13.0680 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -14.1440 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -15.4960 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -16.6200 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -16.4640 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -15.1120 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -13.9880 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.3550 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -9.7630 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -8.0050 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -8.8090 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -11.0300 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -13.2160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -14.0920 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -15.5480 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -15.6070 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -17.5830 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -16.5680 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -16.5160 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -17.2650 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -15.0010 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -15.0600 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -13.0250 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -14.0400 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END