ENAMINE-ZINC06949187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3330 0.4870 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9730 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.9380 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.2780 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.6530 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6880 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.3480 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2970 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.7910 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.4230 -3.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 1.1530 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.5080 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.9430 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.7000 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.7140 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.2410 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.2770 -7.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.1910 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.4770 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 4.1870 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.2200 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 6.5290 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 6.8180 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 5.8040 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.7860 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.8540 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.0510 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6130 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6450 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.0310 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6990 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9810 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7400 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.5100 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.1410 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.6270 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.3680 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.4250 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1760 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.6960 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 4.9970 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 7.3330 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 7.8470 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.0410 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.4050 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.6800 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.2200 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.2380 -3.0480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END