ENAMINE-ZINC06949189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8010 -2.6830 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2380 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.1630 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.7550 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4220 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4960 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.9040 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.1060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.1570 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1920 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 2.1220 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.3640 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.5060 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.8010 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.6230 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.9080 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 4.6920 -5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 5.6380 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.9660 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.6420 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.6780 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.0290 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.3360 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 4.3020 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 4.3670 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9810 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8600 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.5280 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.2050 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.4780 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1030 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5460 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3100 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0120 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.5860 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.1310 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.2920 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.2290 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.8820 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6100 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.6610 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.2840 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.6000 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 5.3160 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.3240 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 5.3910 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.7170 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.4300 -2.7080 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