ENAMINE-ZINC04846235 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4980 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.5770 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.2060 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.1350 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.0660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5470 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.8700 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.3020 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -8.5130 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.7980 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.0060 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.3660 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.3490 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -11.0120 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.4220 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -11.0750 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -12.3210 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -12.9160 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -12.2630 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -14.1420 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -14.6020 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -14.3510 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -12.9460 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8860 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3660 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6890 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1900 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.8230 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.8320 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -1.6150 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.5180 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5090 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -9.8720 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -8.2880 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.5870 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.8560 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.4510 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -10.6140 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -12.7250 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -15.6680 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -14.0540 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -14.8940 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -14.6840 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END