ENAMINE-ZINC02627735 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4380 0.6110 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7910 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.8250 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.0700 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.3450 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.6020 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.5830 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3040 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0540 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.8560 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.0980 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.8370 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.1080 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -1.8070 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0490 -2.3620 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -2.2220 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -3.2380 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 -3.4300 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -2.5700 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -1.4360 0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 0.4210 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 1.9110 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 2.2440 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 1.4950 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 0.0010 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.8120 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.3480 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.6700 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.8510 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7650 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.8240 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.6240 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.3590 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.8160 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.2870 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.8420 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.6440 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -1.4760 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.1560 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -3.8640 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 -4.2170 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -2.5690 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 0.1500 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.2190 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 2.5010 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 2.1230 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 1.7850 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 1.6950 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.2080 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.5760 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -0.3680 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END