ENAMINE-ZINC03547664 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6280 -0.2490 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0630 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.4220 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5700 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.5960 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.0620 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.4980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.4680 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0030 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.6970 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.9970 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.2820 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3400 -3.3700 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.7930 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.4720 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -1.8980 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -2.5210 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -3.7180 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -4.2930 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -3.6670 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -1.8570 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -2.6960 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -3.9080 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -1.8960 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -2.2060 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -1.1880 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 0.1340 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 0.4590 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -0.5490 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -0.5750 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 0.3980 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.1170 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3070 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3110 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6230 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9810 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.5540 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.7880 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0350 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.8640 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.0280 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.8020 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.7140 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.0310 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -0.9620 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 -2.0720 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 -4.2060 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -5.2280 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.1140 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -3.2370 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -1.4280 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 0.9190 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 1.4930 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END