ENAMINE-ZINC03563280 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4620 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.1080 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.4730 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.2000 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.5550 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.1900 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.5920 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.2830 -5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.2940 -6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.6460 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.4340 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.5730 -9.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.8000 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.7070 -11.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.0840 -10.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.1760 -11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3190 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0860 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.9940 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4980 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.4550 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.0360 -7.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.4540 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.1970 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.1170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.4670 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.7370 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.2570 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.7740 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.2960 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.1450 -12.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.0270 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.3070 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.3070 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END