ENAMINE-ZINC04846356 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.4410 1.4000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.1120 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5320 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -0.1910 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0940 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7460 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.7900 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.0720 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.6970 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1850 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.9290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.4000 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.4190 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.9890 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.3220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -10.9890 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -10.9710 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.2050 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -10.8140 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -12.1890 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -12.9540 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -12.3540 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -14.4180 3.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9830 -15.0890 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -14.9510 4.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5800 -12.7860 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -11.9410 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.6990 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.6620 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.9160 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.6280 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.3740 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.2470 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.1800 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2050 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2250 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6770 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.5900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.1380 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.6150 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.8630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.6240 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.1360 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -10.2230 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -12.9490 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -11.4370 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -12.5430 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -11.1980 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END