ENAMINE-ZINC05824529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4930 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0430 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5980 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.3140 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.0630 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.1940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.0400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.2490 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -1.4520 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -2.2740 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -1.3810 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -0.1750 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -1.9210 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6300 -1.0940 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6360 0.1660 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7440 0.9800 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8510 0.5430 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8500 -0.7140 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7430 -1.5360 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7420 -2.7630 1.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.9300 -1.1390 1.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.9340 1.3420 0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9100 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8960 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8800 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3460 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3620 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2480 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6870 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6720 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2230 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.5730 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.5560 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -0.4850 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -2.8950 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -2.9120 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -2.8820 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7730 0.5090 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7480 1.9600 -0.6220 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END