ENAMINE-ZINC03289517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.8680 0.9420 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4710 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.8230 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.7940 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4700 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.5760 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2720 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.1660 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7780 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.6810 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9880 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.3640 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.9820 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.3130 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.3210 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -9.0990 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -10.7300 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -11.6390 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -12.9580 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -13.3940 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -13.8750 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -15.2420 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -16.0920 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -15.5930 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -14.2390 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -13.3770 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.9760 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.6490 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.2060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.1780 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5050 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5690 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.2890 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.5800 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.1700 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3690 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7200 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.9650 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -11.0240 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -10.7800 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -11.2910 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -15.6340 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -17.1500 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -16.2630 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -13.8550 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -12.3200 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END