ENAMINE-ZINC03457845 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.8270 1.4340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.0720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.7850 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.1700 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8510 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1430 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7410 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.0430 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8650 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2450 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2120 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.8560 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.3510 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.8280 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1600 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.5420 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.4180 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -10.7840 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -11.2880 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -10.4170 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.0360 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.9510 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -10.1930 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -12.4400 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.8250 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.8000 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.7650 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.7180 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.9300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.1840 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.5810 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.5320 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7840 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.0290 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -11.4580 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -12.3560 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.3560 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -12.9550 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -12.7070 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -12.7370 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END