ENAMINE-ZINC05437678 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.9510 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.6070 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -4.0260 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -4.6930 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -4.9500 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -4.5410 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.8690 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.4340 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.8460 -6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.6890 -7.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.2570 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -3.6600 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.8910 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -5.2610 -12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -4.4010 -12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -3.1700 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -2.7980 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -3.8290 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -5.0160 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -5.4720 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -4.7430 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -4.1580 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.7270 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.1730 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -5.5630 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -6.2230 -12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -4.6900 -13.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -2.4980 -12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -1.8350 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END