ENAMINE-ZINC04486747 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2990 1.5880 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0740 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4720 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -0.1790 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.0960 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9760 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7440 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1230 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.7360 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9610 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5830 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.1320 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.8760 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.3360 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.3780 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.9450 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.2880 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.9670 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.9330 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -10.1570 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -10.7670 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -12.1480 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -12.9280 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -12.3320 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -13.1160 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -14.5830 -0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -15.0430 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -15.2920 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -14.1900 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.0600 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.9770 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8040 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3980 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.1420 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1970 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.1840 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.2930 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2670 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.7230 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.4350 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9800 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.5640 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.7520 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.6660 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -9.0810 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -10.1660 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -12.6160 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -14.0040 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -12.8030 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -13.5230 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -15.1090 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -13.7020 -1.2700 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END