ENAMINE-ZINC07191811 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.1670 -2.5840 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0050 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4770 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -0.1670 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0990 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0390 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -0.4560 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.2550 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.6500 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.5230 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7320 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.4860 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.9660 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.2020 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.4190 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 4.2990 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.6560 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 6.1520 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.2800 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.9180 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 5.7690 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 4.8180 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 7.4900 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 8.3260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 9.7670 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 10.5170 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 11.8390 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 12.4110 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 11.6610 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 10.3400 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.3200 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.1740 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.6680 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3170 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3680 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2690 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.1870 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2120 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.7990 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.2140 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.3410 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.0980 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.9160 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 6.3340 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.2410 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2610 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.3400 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 4.1280 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 8.1900 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 8.0570 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 10.0700 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 12.4250 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 13.4440 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 12.1080 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 9.7560 0.2390 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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