ENAMINE-ZINC03095997 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4350 1.3650 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0140 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6890 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.0810 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.1250 0.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.1660 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.7960 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2050 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.9170 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.2910 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.9700 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.2520 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.8780 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.4430 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -9.0670 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.0970 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8870 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5720 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.4780 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.1600 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.3130 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.3910 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.8430 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7740 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.3220 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.6000 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.0650 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END