ENAMINE-ZINC06049480 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2310 -0.1380 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.6050 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -1.9890 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.4210 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.8880 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.0010 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.1850 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.7180 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -1.1370 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.2020 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.7280 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.7290 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.1980 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.2500 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 0.7560 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.8220 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 1.2310 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 1.1570 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 1.6020 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 2.1230 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 2.2020 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 1.7530 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 1.8240 5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 2.3320 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 1.4910 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 2.0100 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 3.3670 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 4.2070 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 3.6920 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.0580 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.4430 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.2460 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3400 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0370 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.2720 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.4690 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.0460 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.6170 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.5690 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.2650 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2010 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.9870 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.6400 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.7520 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 1.5450 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 2.4700 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 2.6090 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 0.4310 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 1.3560 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 3.7710 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 5.2670 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 4.3480 6.0040 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END