ENAMINE-ZINC04263379 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1330 1.5130 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0540 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6860 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0780 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3020 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5120 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.5240 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.3300 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1300 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.8350 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2150 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -1.0740 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.2670 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.6480 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.2490 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.0680 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.9860 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.5900 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.3240 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.6480 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.1390 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.1100 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.5330 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.2230 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.2030 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9180 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7190 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0550 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.3270 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4520 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.4730 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.3400 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6880 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.9750 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.0210 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.3430 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 2.6790 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.9190 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.3660 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.6050 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.2110 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 2.3430 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.0540 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.8090 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 2.1460 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.7320 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.0160 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.7550 2.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9490 1.6000 2.2820 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END