ENAMINE-ZINC05014561 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.6960 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.4410 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -10.9770 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -12.0620 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -12.2820 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -13.3470 -2.1560 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 -1.3290 -8.6100 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -8.7010 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -11.1810 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -11.7970 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -11.3660 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -12.5470 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -13.0890 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -13.1900 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -14.1540 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -13.6120 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 26 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 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END