ENAMINE-ZINC05860946 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.4880 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0100 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7400 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.1280 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1050 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.7050 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.0770 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.8190 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2020 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.8220 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.0550 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.4730 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.8730 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.2900 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.1670 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.2150 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.3220 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.5740 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.3140 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.6850 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.4290 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.8010 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.4330 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.6870 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9680 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8070 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.8470 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.2030 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.0050 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.2860 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.9060 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.2830 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.9490 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8080 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.4030 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.6730 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.1990 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1490 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2040 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.8740 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.3240 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.2370 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.4690 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.6040 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.1880 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.7240 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.6030 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.9500 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.3920 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7820 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.6630 4.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.6820 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END