ENAMINE-ZINC03884711 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0060 1.6300 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2520 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.4750 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.2000 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.5780 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2920 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.4310 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.7410 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.5560 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5990 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.3060 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.4200 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.1170 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 4.7070 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.5990 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.9010 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.5140 -4.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 6.5090 -2.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9500 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.5800 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.1930 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2630 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.3560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.3700 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.2070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.7400 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 5.2530 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.2810 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5980 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.5630 0.4560 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END