ENAMINE-ZINC03327562 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -2.6130 -1.3720 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.2840 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7390 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.8710 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.5200 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.7900 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.4080 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7610 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.4970 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.7320 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.1590 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1660 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.8630 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.2430 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.0230 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.1750 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.9270 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.1860 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.3440 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.5790 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.0800 4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 3.5450 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.3440 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.4360 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.1910 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.5520 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.0380 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.5180 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.6150 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.2420 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8730 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.5780 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.8870 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.1580 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.8030 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 3.0470 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.9070 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.3800 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.8790 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.4190 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.9220 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END