ENAMINE-ZINC05938548 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.4480 0.9350 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4360 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.1470 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4050 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.9550 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.2490 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.9840 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2850 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.9110 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0070 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.0900 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3770 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.5150 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8840 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.7660 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.2950 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.9400 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0350 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.4170 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.2020 -7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.8740 -9.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.2450 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.7840 -11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.1390 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9600 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.4270 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.0680 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.2370 -8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.6260 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.8450 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.5360 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4150 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.7190 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.9590 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9380 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6790 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.8450 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.1170 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.2730 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.2590 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.8300 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.9930 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.5780 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.2510 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.1440 -12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.5560 -12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.0190 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.6500 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.0300 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.7520 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.1580 -8.0940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END