ENAMINE-ZINC04826553 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.1870 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.1050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.4550 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.4040 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.6510 -1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.4170 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.0270 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.9090 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3770 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1950 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.8230 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.3480 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.8840 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.7400 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.4410 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4570 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.5480 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.3580 -8.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.1320 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.4430 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7510 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.6640 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.4970 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.8450 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.3590 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.5260 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.1770 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.7330 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8180 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7930 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.1510 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.9420 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.9720 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6240 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.6100 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.9760 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.3870 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.0590 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1380 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3800 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4320 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.2100 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.1030 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.6590 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.0950 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.4960 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.4120 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.9280 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.5260 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END