ENAMINE-ZINC03206490 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5080 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5760 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.7410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.0780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.9600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.4940 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.1340 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.3130 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.4570 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.4060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.4260 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -6.6980 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -6.7550 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -8.0610 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -8.1240 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -9.3480 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -10.5170 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -10.4590 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -9.2410 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -11.7210 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -12.1690 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -11.4630 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -13.5160 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 -13.9930 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4640 -15.2630 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3220 -16.0140 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 -15.5390 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -14.3390 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.7830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8750 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3680 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -4.3850 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -5.8450 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -7.2160 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -9.3980 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -11.3710 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -9.1970 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -13.3860 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9950 -15.6640 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7490 -17.0050 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -13.9870 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.0420 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.6740 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.3880 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END