ENAMINE-ZINC03404563 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.0020 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -1.3460 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -0.1380 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -2.1170 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -1.1380 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -1.9090 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1480 -2.2570 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3330 -2.9640 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8420 -3.3240 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1590 -2.9740 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -2.2620 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0060 -4.0190 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4710 -4.3570 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -2.7480 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -2.7410 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -0.5070 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -0.5150 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -1.9760 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8620 -3.2350 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5540 -3.2530 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -1.9850 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4070 -4.9090 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6340 -3.4440 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7260 -4.9740 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END