ENAMINE-ZINC05341693 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0080 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -0.3160 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.9820 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4230 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.0020 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.9510 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.2010 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.7200 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.2380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5250 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.2970 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.6670 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.6020 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0500 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.3450 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.8570 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.3910 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.1050 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.9090 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.3120 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.3490 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9310 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9080 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8590 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.2050 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5550 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.3130 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.7960 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.3420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.2060 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.5760 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.5020 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.1380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.0270 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.5220 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.8610 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.9630 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.0680 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.3420 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.9000 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.4670 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.6090 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.4730 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.8890 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END