ENAMINE-ZINC03467251 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6280 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 3 0 0 0 0 0 0 0 0 0 -6.2190 -0.5090 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -0.4080 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 0.9000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 1.6220 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 1.0360 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -0.2720 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -0.9930 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -1.9980 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -1.4340 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -0.3030 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -2.1940 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -1.6120 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 -2.2940 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -3.5250 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -4.1070 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -3.4360 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 -4.3000 -2.0010 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 0.9870 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 -3.9680 -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 -5.5920 1.3580 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 2.6440 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 1.6000 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -0.7300 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.0140 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -0.6050 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -5.1140 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2410 -4.8540 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -4.9960 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 -3.6080 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END