ENAMINE-ZINC03380366 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5150 2.6280 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1680 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 0.5930 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.0920 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.7400 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.6700 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.9510 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.3020 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3680 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.6180 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.1150 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.1170 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.4520 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.9270 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.4660 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.5380 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.9700 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.8900 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.3620 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -2.9180 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.0040 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -2.5270 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -2.6050 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -3.1480 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -2.3380 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -2.8920 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -4.2520 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -5.0610 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -4.5110 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.0380 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.2040 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.6840 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.5200 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.3950 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.8960 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.5210 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.6380 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.6160 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.3250 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.2800 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4580 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.3000 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.2860 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -3.4380 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -1.2760 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 -2.2630 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4870 -4.6840 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -6.1230 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -5.1420 3.0040 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END