ENAMINE-ZINC00503542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6460 2.2900 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9070 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.4930 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.0950 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.3870 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.3190 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.6160 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.8360 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.8110 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.6120 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 -3.0860 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.9020 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.9320 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.2820 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.5980 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.5630 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.2230 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.1970 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.0490 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 0.1090 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 0.7580 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.6070 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.0150 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.5850 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.2550 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.9420 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.4580 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.4920 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.2180 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.7550 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.6200 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.9400 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.1450 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.4650 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.3080 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -0.0900 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.0980 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 0.8300 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.2000 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 1.4950 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 0.0180 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 1.2550 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.2650 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END