ENAMINE-ZINC05560352 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5390 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.7580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5440 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2630 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.5220 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.9950 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.2130 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.9620 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4860 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.1940 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7500 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.4020 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.8180 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.1320 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.2390 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.2120 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.3260 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.4840 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.4790 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.3550 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.6460 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.4820 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.3580 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.4050 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8510 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8520 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3940 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3940 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.3540 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.1970 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.5830 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.1350 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8640 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.8920 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.0960 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.5890 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.7540 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.2510 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.0320 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.3210 9.3190 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 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 26 43 1 0 0 0 0 M END