ENAMINE-ZINC00629825 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7490 1.4810 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.0250 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6560 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0660 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7920 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1680 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1020 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.5780 -0.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.9880 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.0560 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.9380 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.5430 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -5.6870 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.1640 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.9380 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.9150 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.6220 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.3530 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.7580 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.5450 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.9320 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.5690 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.7890 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3730 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.6930 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.7360 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.8470 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.8230 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1700 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2810 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7330 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6160 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1630 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.4110 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.9560 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.9900 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.7880 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5340 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.0960 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.2870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.7570 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.5590 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -8.3240 2.9600 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END