ENAMINE-ZINC03235439 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2680 -0.9940 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.0840 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.3750 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4770 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.7070 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.1420 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3440 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1080 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.3230 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7820 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.6580 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.9840 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.2340 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.1450 -7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.7480 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.5200 -8.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.6860 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.9520 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.8290 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.4500 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.1970 -11.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.3120 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.0570 -10.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.6040 -11.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.2080 -13.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.7660 -14.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -7.7190 -14.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -8.1160 -13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.5560 -11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9770 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.0570 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6530 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.4250 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.7880 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.9000 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.3120 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.0800 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.7170 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3280 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.1040 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.5150 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.2850 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.4550 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.4260 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.7730 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.4700 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.0340 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.1370 -11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.6850 -12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.4640 -13.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.4580 -15.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -8.1540 -15.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -8.8610 -13.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -7.8640 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 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 55 1 0 0 0 0 M END