ENAMINE-ZINC05636625 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3370 -4.0230 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.1080 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8880 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.0470 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.4240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.6480 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.4930 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.0220 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.3460 -2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -4.9860 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.3150 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.8880 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.2070 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.1290 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.6660 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -8.0260 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.5580 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.7320 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.3660 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.8400 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.2990 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -9.4880 -7.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -7.5000 -8.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -8.0550 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -9.3000 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -9.8460 -11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -9.1520 -11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -7.9080 -11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -7.3580 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -9.6910 -12.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -8.9210 -13.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.8020 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.0590 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8680 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5910 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.0940 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.7670 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.4480 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.3260 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.9240 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6750 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.6490 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.6640 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -9.6140 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.7240 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.7860 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.5410 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -9.8410 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -10.8140 -11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -7.3690 -11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -6.3880 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -7.9660 -13.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -8.7470 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -9.4650 -14.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END