ENAMINE-ZINC04895874 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6710 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0510 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4260 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1000 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5740 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.2060 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.2220 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.6170 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 6.3410 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 7.7180 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 8.3820 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 7.6600 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 6.2780 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 8.2930 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 9.6990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 10.3420 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 9.7400 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6630 -0.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0320 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.8800 -0.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0610 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.6050 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1240 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.1170 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.5980 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8890 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5660 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.9860 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.7210 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 5.8270 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 8.2780 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 5.7150 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 10.1340 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 9.8660 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 10.1700 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 11.4130 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.3660 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1650 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5290 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.3640 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.5300 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.8140 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.5180 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.3570 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.1530 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3590 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END