ENAMINE-ZINC06114909 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4230 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0050 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6380 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.1050 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.5310 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.9290 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.6750 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0280 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7450 -1.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.6120 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.9650 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.1180 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.5470 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -5.8740 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -6.6510 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -6.3840 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -5.4920 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -5.9710 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -7.3320 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -8.2280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -7.7570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -9.6040 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -10.4570 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -10.0250 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -11.9030 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -12.8640 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -14.1440 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -14.2310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -12.6800 -0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8010 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8040 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7550 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.1840 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.0480 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.7540 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.4760 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.5260 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -4.4280 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -5.2800 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -7.7010 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -8.4510 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -9.9460 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -12.6400 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -15.0160 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -15.1580 -0.2170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END