ENAMINE-ZINC02648735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5030 0.8640 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6250 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.1090 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.8370 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.4690 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.6680 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.3860 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.5570 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -0.2720 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.1910 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.3620 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.0800 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 0.4980 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -0.3060 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 1.6700 -6.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 2.0320 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 3.4330 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 4.3660 -7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 4.0000 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.6240 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 5.6700 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 6.6480 -6.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 7.9050 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 8.1920 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 7.1450 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 5.9110 -7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.0150 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.2090 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4270 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.1880 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5460 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1700 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.9580 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8830 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.2050 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.5760 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.1010 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.9150 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -0.4050 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.7200 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.2160 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 2.0320 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 1.3150 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 3.7620 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 3.4070 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 4.7400 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 3.9660 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 2.2980 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 2.6820 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 8.6980 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 9.2100 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 7.3350 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 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 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END