ENAMINE-ZINC05704552 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.0810 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7690 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.1620 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.2290 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.8510 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.6430 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.9310 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -6.3220 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -7.4200 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -8.1320 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.7480 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.4440 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -9.5590 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -10.2040 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -11.2170 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -11.8080 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -11.3860 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -10.3720 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -9.7850 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -12.1280 -8.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 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 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.2650 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.6660 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -5.0760 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -5.7720 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -7.7200 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -8.9860 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -10.2850 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -9.2180 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -11.5460 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -12.6000 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.0420 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.9960 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END