ENAMINE-ZINC03554197 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0360 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6660 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0240 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.1800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8200 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9170 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.3690 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.1610 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.7490 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.8270 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.0320 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2470 -2.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.1710 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.5790 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.0010 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -10.5840 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -9.9310 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -12.0200 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -12.6270 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -13.9660 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -14.7070 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -14.1120 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -12.7720 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -16.4180 -4.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -16.9740 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -16.8240 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -16.4490 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.6160 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8020 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.9160 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0700 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4920 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7680 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.3420 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7720 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.3480 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.7620 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.4020 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.9880 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -10.5230 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -12.0490 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -14.4370 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -14.6960 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -12.3070 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -15.9960 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -17.4810 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -15.8890 -6.9800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 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