ENAMINE-ZINC05044669 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0990 -3.0680 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9900 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.6040 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.7860 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.5920 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.3390 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.4920 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.0130 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.3790 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.2240 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.7130 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8880 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.9520 -6.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -2.0550 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.5840 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.5700 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.7690 -8.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.7540 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.1860 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.0430 -11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.9550 -10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.3840 -9.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.8210 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.4760 -11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0140 -12.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.8680 -13.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.1500 -13.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.1110 -15.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.6070 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.5650 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.8000 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6070 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.2590 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.4930 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.4310 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.3590 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.2850 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.3710 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.1370 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.4820 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.8700 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.9520 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.0110 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.5010 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.9190 -15.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.1540 -15.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.2310 -15.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.8180 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.7400 -12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.2890 -10.4410 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 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END